# generated using pymatgen
data_CuP6Pb9O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78881139
_cell_length_b   9.55435885
_cell_length_c   7.37499247
_cell_angle_alpha   90.09803615
_cell_angle_beta   89.94179964
_cell_angle_gamma   119.35223950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuP6Pb9O25
_chemical_formula_sum   'Cu1 P6 Pb9 O25'
_cell_volume   601.20278784
_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  0.95321000  0.73690000  0.35934000  1
  Pb  Pb1  1  0.00223000  0.25142000  0.75098000  1
  Pb  Pb2  1  0.21445000  0.19820000  0.27381000  1
  Pb  Pb3  1  0.74490000  0.74531000  0.76387000  1
  Pb  Pb4  1  0.77953000  0.98644000  0.28067000  1
  Pb  Pb5  1  0.25110000  0.00434000  0.75792000  1
  Pb  Pb6  1  0.68083000  0.34384000  0.00125000  1
  Pb  Pb7  1  0.32306000  0.66524000  0.00484000  1
  Pb  Pb8  1  0.33825000  0.67242000  0.48957000  1
  Pb  Pb9  1  0.65744000  0.32831000  0.49365000  1
  P  P10  1  0.61175000  0.58921000  0.23731000  1
  P  P11  1  0.37015000  0.39196000  0.74887000  1
  P  P12  1  0.41117000  0.02923000  0.24495000  1
  P  P13  1  0.60851000  0.98175000  0.74867000  1
  P  P14  1  0.97935000  0.39884000  0.25463000  1
  P  P15  1  0.02783000  0.63040000  0.73552000  1
  O  O16  1  0.50362000  0.66504000  0.24183000  1
  O  O17  1  0.47249000  0.30930000  0.75483000  1
  O  O18  1  0.34797000  0.84661000  0.24748000  1
  O  O19  1  0.69473000  0.16747000  0.74982000  1
  O  O20  1  0.16028000  0.50174000  0.25577000  1
  O  O21  1  0.84707000  0.53213000  0.73907000  1
  O  O22  1  0.70683000  0.63213000  0.05889000  1
  O  O23  1  0.26126000  0.35126000  0.91635000  1
  O  O24  1  0.34673000  0.07836000  0.07899000  1
  O  O25  1  0.65481000  0.91395000  0.91340000  1
  O  O26  1  0.92330000  0.31167000  0.06924000  1
  O  O27  1  0.09741000  0.73767000  0.90429000  1
  O  O28  1  0.25995000  0.33621000  0.58013000  1
  O  O29  1  0.72714000  0.65832000  0.40169000  1
  O  O30  1  0.65107000  0.91793000  0.57478000  1
  O  O31  1  0.36022000  0.08525000  0.42001000  1
  O  O32  1  0.08931000  0.74346000  0.56613000  1
  O  O33  1  0.92479000  0.26882000  0.40749000  1
  O  O34  1  0.51861000  0.40431000  0.25717000  1
  O  O35  1  0.47997000  0.57775000  0.73775000  1
  O  O36  1  0.59365000  0.12144000  0.24141000  1
  O  O37  1  0.42729000  0.91309000  0.75013000  1
  O  O38  1  0.90084000  0.50623000  0.28580000  1
  O  O39  1  0.09909000  0.51545000  0.72278000  1
  O  O40  1  0.99782000  0.95063000  0.34472000  1
