# generated using pymatgen
data_CuP6H2Pb9O26
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72351091
_cell_length_b   9.76259496
_cell_length_c   7.33474100
_cell_angle_alpha   89.95477266
_cell_angle_beta   89.98631001
_cell_angle_gamma   119.35828435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuP6H2Pb9O26
_chemical_formula_sum   'Cu1 P6 H2 Pb9 O26'
_cell_volume   606.84207079
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cu  Cu0  1  0.29671000  0.05116000  0.33235000  1
  Pb  Pb1  1  0.32381000  0.67469000  0.98111000  1
  Pb  Pb2  1  0.65139000  0.32730000  0.98009000  1
  Pb  Pb3  1  0.66758000  0.35114000  0.48809000  1
  Pb  Pb4  1  0.32169000  0.66632000  0.47791000  1
  Pb  Pb5  1  0.75782000  0.00049000  0.75985000  1
  Pb  Pb6  1  0.99392000  0.24366000  0.24551000  1
  Pb  Pb7  1  0.99739000  0.77380000  0.76869000  1
  Pb  Pb8  1  0.74898000  0.76332000  0.23058000  1
  Pb  Pb9  1  0.22801000  0.23596000  0.76545000  1
  P  P10  1  0.40018000  0.38468000  0.22144000  1
  P  P11  1  0.59137000  0.62723000  0.73080000  1
  P  P12  1  0.61312000  0.02576000  0.23816000  1
  P  P13  1  0.37685000  0.97309000  0.72186000  1
  P  P14  1  0.96697000  0.59735000  0.22558000  1
  P  P15  1  0.01790000  0.40361000  0.72964000  1
  O  O16  1  0.31214000  0.48018000  0.22872000  1
  O  O17  1  0.66266000  0.51575000  0.73906000  1
  O  O18  1  0.51223000  0.84427000  0.23528000  1
  O  O19  1  0.47793000  0.15426000  0.72594000  1
  O  O20  1  0.14692000  0.66732000  0.22652000  1
  O  O21  1  0.83604000  0.33147000  0.73496000  1
  O  O22  1  0.58332000  0.49499000  0.22798000  1
  O  O23  1  0.40826000  0.53051000  0.72984000  1
  O  O24  1  0.50719000  0.10481000  0.25528000  1
  O  O25  1  0.48254000  0.89402000  0.72791000  1
  O  O26  1  0.88433000  0.41328000  0.23340000  1
  O  O27  1  0.10201000  0.58649000  0.73148000  1
  O  O28  1  0.36287000  0.28748000  0.04392000  1
  O  O29  1  0.64492000  0.73807000  0.90133000  1
  O  O30  1  0.70876000  0.08669000  0.05709000  1
  O  O31  1  0.26165000  0.90861000  0.88557000  1
  O  O32  1  0.90639000  0.64180000  0.05051000  1
  O  O33  1  0.07638000  0.34936000  0.89853000  1
  O  O34  1  0.65158000  0.73564000  0.56080000  1
  O  O35  1  0.35772000  0.27368000  0.38830000  1
  O  O36  1  0.27627000  0.91556000  0.54365000  1
  O  O37  1  0.73438000  0.08266000  0.39631000  1
  O  O38  1  0.07010000  0.34970000  0.55607000  1
  O  O39  1  0.90705000  0.65323000  0.39062000  1
  O  O40  1  0.00689000  0.00336000  0.92206000  1
  O  O41  1  0.08251000  0.98342000  0.30799000  1
  H  H42  1  0.03614000  0.87556000  0.35825000  1
  H  H43  1  0.04711000  0.99828000  0.04551000  1
