# generated using pymatgen
data_CuP6Pb9O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93068238
_cell_length_b   9.93068238
_cell_length_c   7.41099452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuP6Pb9O25
_chemical_formula_sum   'Cu1 P6 Pb9 O25'
_cell_volume   632.94402924
_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
  Pb  Pb0  1  0.99868074  0.76992024  0.24747564  1
  Pb  Pb1  1  0.99770144  0.25770032  0.75450570  1
  Pb  Pb2  1  0.23007976  0.22876050  0.24747564  1
  Pb  Pb3  1  0.74229968  0.74000112  0.75450570  1
  Pb  Pb4  1  0.77123951  0.00131927  0.24747564  1
  Pb  Pb5  1  0.25999890  0.00229858  0.75450570  1
  Pb  Pb6  1  0.33333331  0.66666663  0.01022528  1
  Pb  Pb7  1  0.33333331  0.66666663  0.49625634  1
  Pb  Pb8  1  0.66666669  0.33333334  0.52171405  1
  Cu  Cu9  1  0.66666669  0.33333334  0.06349557  1
  P  P10  1  0.62383781  0.59409894  0.23306144  1
  P  P11  1  0.37151156  0.39138526  0.74992511  1
  P  P12  1  0.40590106  0.02973883  0.23306144  1
  P  P13  1  0.60861474  0.98012634  0.74992511  1
  P  P14  1  0.97026120  0.37616222  0.23306144  1
  P  P15  1  0.01987369  0.62848847  0.74992511  1
  O  O16  1  0.49703420  0.64191278  0.25048196  1
  O  O17  1  0.47225742  0.31241161  0.74898195  1
  O  O18  1  0.35808722  0.85512141  0.25048196  1
  O  O19  1  0.68758839  0.15984581  0.74898195  1
  O  O20  1  0.14487856  0.50296578  0.25048196  1
  O  O21  1  0.84015416  0.52774255  0.74898195  1
  O  O22  1  0.74658908  0.69743737  0.08773262  1
  O  O23  1  0.25187103  0.33025795  0.90822698  1
  O  O24  1  0.30256263  0.04915168  0.08773262  1
  O  O25  1  0.66974205  0.92161311  0.90822698  1
  O  O26  1  0.95084835  0.25341095  0.08773262  1
  O  O27  1  0.07838692  0.74812900  0.90822698  1
  O  O28  1  0.27510673  0.36310860  0.57374073  1
  O  O29  1  0.71327439  0.62014472  0.41405283  1
  O  O30  1  0.63689140  0.91199816  0.57374073  1
  O  O31  1  0.37985528  0.09312964  0.41405283  1
  O  O32  1  0.08800187  0.72489330  0.57374073  1
  O  O33  1  0.90687039  0.28672564  0.41405283  1
  O  O34  1  0.54416037  0.41917364  0.17643581  1
  O  O35  1  0.47809002  0.57334200  0.77229354  1
  O  O36  1  0.58082633  0.12498672  0.17643581  1
  O  O37  1  0.42665797  0.90474796  0.77229354  1
  O  O38  1  0.87501325  0.45583963  0.17643581  1
  O  O39  1  0.09525201  0.52190998  0.77229354  1
  O  O40  1  -0.00000000  0.00000000  0.29176585  1
