# generated using pymatgen
data_CuP6H2Pb9O26
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73753000
_cell_length_b   9.73752027
_cell_length_c   7.30653000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuP6H2Pb9O26
_chemical_formula_sum   'Cu1 P6 H2 Pb9 O26'
_cell_volume   599.98306306
_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  0.33333000  0.66666000  0.99594000  1
  Pb  Pb1  1  0.66666000  0.33333000  0.97556000  1
  Pb  Pb2  1  0.66666000  0.33333000  0.47828000  1
  Pb  Pb3  1  0.33333000  0.66666000  0.47831000  1
  Pb  Pb4  1  0.24304000  0.99176000  0.23619000  1
  Pb  Pb5  1  0.74033000  0.00357000  0.74019000  1
  Pb  Pb6  1  0.00823000  0.25127000  0.23619000  1
  Pb  Pb7  1  0.99642000  0.73675000  0.74019000  1
  Pb  Pb8  1  0.74872000  0.75695000  0.23619000  1
  Pb  Pb9  1  0.26324000  0.25966000  0.74019000  1
  P  P10  1  0.39800000  0.37662000  0.22932000  1
  P  P11  1  0.59606000  0.63623000  0.76062000  1
  P  P12  1  0.62337000  0.02138000  0.22932000  1
  P  P13  1  0.36376000  0.95982000  0.76062000  1
  P  P14  1  0.97861000  0.60199000  0.22932000  1
  P  P15  1  0.04017000  0.40393000  0.76062000  1
  O  O16  1  0.33463000  0.49455000  0.22138000  1
  O  O17  1  0.63904000  0.50466000  0.73061000  1
  O  O18  1  0.50544000  0.84007000  0.22138000  1
  O  O19  1  0.49533000  0.13438000  0.73061000  1
  O  O20  1  0.15992000  0.66536000  0.22138000  1
  O  O21  1  0.86561000  0.36095000  0.73061000  1
  O  O22  1  0.58275000  0.46627000  0.20829000  1
  O  O23  1  0.42113000  0.55711000  0.83037000  1
  O  O24  1  0.53372000  0.11647000  0.20829000  1
  O  O25  1  0.44288000  0.86401000  0.83037000  1
  O  O26  1  0.88352000  0.41724000  0.20829000  1
  O  O27  1  0.13598000  0.57886000  0.83037000  1
  O  O28  1  0.32305000  0.24965000  0.07561000  1
  O  O29  1  0.70965000  0.76259000  0.89995000  1
  O  O30  1  0.75034000  0.07339000  0.07561000  1
  O  O31  1  0.23740000  0.94705000  0.89995000  1
  O  O32  1  0.92660000  0.67694000  0.07561000  1
  O  O33  1  0.05294000  0.29034000  0.89995000  1
  O  O34  1  0.61424000  0.72712000  0.57832000  1
  O  O35  1  0.36008000  0.28424000  0.41289000  1
  O  O36  1  0.27287000  0.88712000  0.57832000  1
  O  O37  1  0.71575000  0.07584000  0.41289000  1
  O  O38  1  0.11287000  0.38575000  0.57832000  1
  O  O39  1  0.92415000  0.63991000  0.41289000  1
  O  O40  1  0.00000000  0.00000000  0.70585000  1
  O  O41  1  0.00000000  0.00000000  0.30956000  1
  H  H42  1  0.00000000  0.00000000  0.44500000  1
  H  H43  1  0.00000000  0.00000000  0.84006000  1
