# generated using pymatgen
data_CuP6Pb9O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62586000
_cell_length_b   9.62586061
_cell_length_c   7.21588000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuP6Pb9O25
_chemical_formula_sum   'Cu1 P6 Pb9 O25'
_cell_volume   579.02731645
_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  0.66667000  0.33333000  0.98511000  1
  Pb  Pb1  1  0.00692000  0.77593000  0.26511000  1
  Pb  Pb2  1  0.99756000  0.23907000  0.75708000  1
  Pb  Pb3  1  0.22407000  0.23099000  0.26511000  1
  Pb  Pb4  1  0.76093000  0.75849000  0.75708000  1
  Pb  Pb5  1  0.76901000  0.99308000  0.26511000  1
  Pb  Pb6  1  0.24151000  0.00244000  0.75708000  1
  Pb  Pb7  1  0.33333000  0.66667000  0.01001000  1
  Pb  Pb8  1  0.33333000  0.66667000  0.50100000  1
  Pb  Pb9  1  0.66667000  0.33333000  0.49255000  1
  P  P10  1  0.62789000  0.59460000  0.23001000  1
  P  P11  1  0.38566000  0.39352000  0.76637000  1
  P  P12  1  0.40540000  0.03329000  0.23001000  1
  P  P13  1  0.60648000  0.99214000  0.76637000  1
  P  P14  1  0.96671000  0.37211000  0.23001000  1
  P  P15  1  0.00786000  0.61434000  0.76637000  1
  O  O16  1  0.49081000  0.63441000  0.25509000  1
  O  O17  1  0.48303000  0.30416000  0.77686000  1
  O  O18  1  0.36559000  0.85640000  0.25509000  1
  O  O19  1  0.69584000  0.17887000  0.77686000  1
  O  O20  1  0.14360000  0.50919000  0.25509000  1
  O  O21  1  0.82113000  0.51697000  0.77686000  1
  O  O22  1  0.75643000  0.71787000  0.09385000  1
  O  O23  1  0.25828000  0.33902000  0.92184000  1
  O  O24  1  0.28213000  0.03856000  0.09385000  1
  O  O25  1  0.66098000  0.91926000  0.92184000  1
  O  O26  1  0.96144000  0.24357000  0.09385000  1
  O  O27  1  0.08074000  0.74172000  0.92184000  1
  O  O28  1  0.29192000  0.36023000  0.58153000  1
  O  O29  1  0.71402000  0.61660000  0.42013000  1
  O  O30  1  0.63977000  0.93170000  0.58153000  1
  O  O31  1  0.38340000  0.09742000  0.42013000  1
  O  O32  1  0.06830000  0.70808000  0.58153000  1
  O  O33  1  0.90258000  0.28598000  0.42013000  1
  O  O34  1  0.56029000  0.42167000  0.15861000  1
  O  O35  1  0.49845000  0.57912000  0.78156000  1
  O  O36  1  0.57833000  0.13861000  0.15861000  1
  O  O37  1  0.42088000  0.91933000  0.78156000  1
  O  O38  1  0.86139000  0.43971000  0.15861000  1
  O  O39  1  0.08067000  0.50155000  0.78156000  1
  O  O40  1  0.00000000  0.00000000  0.35299000  1
