# generated using pymatgen
data_Cu2Pd3(PtO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.12462996
_cell_length_b   7.14003016
_cell_length_c   9.96192258
_cell_angle_alpha   89.86159706
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2Pd3(PtO4)3
_chemical_formula_sum   'Cu2 Pd3 Pt3 O12'
_cell_volume   222.24936783
_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  0.00000000  0.00017975  0.00092974  1.0
  Cu  Cu1  1  0.00000000  0.49980402  0.49906735  1.0
  Pd  Pd2  1  0.00000000  0.00202705  0.49890898  1.0
  Pd  Pd3  1  0.00000000  0.49795888  0.00109237  1.0
  Pd  Pd4  1  0.50000000  0.24994765  0.24994455  1.0
  Pt  Pt5  1  0.50000000  0.75006767  0.75005021  1.0
  Pt  Pt6  1  0.50000000  0.25009662  0.74995723  1.0
  Pt  Pt7  1  0.50000000  0.74992346  0.25004538  1.0
  O  O8  1  0.50000000  0.99757109  0.14388229  1.0
  O  O9  1  0.50000000  0.99959158  0.85478723  1.0
  O  O10  1  0.50000000  0.50056839  0.64523313  1.0
  O  O11  1  0.50000000  0.50228248  0.35610768  1.0
  O  O12  1  0.00000000  0.20739472  0.37178598  1.0
  O  O13  1  0.00000000  0.79453301  0.62854415  1.0
  O  O14  1  0.00000000  0.29170902  0.87186254  1.0
  O  O15  1  0.00000000  0.70526176  0.12888839  1.0
  O  O16  1  0.00000000  0.29249217  0.12806429  1.0
  O  O17  1  0.00000000  0.70554336  0.87159520  1.0
  O  O18  1  0.00000000  0.20852764  0.62805138  1.0
  O  O19  1  0.00000000  0.79451969  0.37120492  1.0