# generated using pymatgen
data_Yb2Pd3(PtO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20211451
_cell_length_b   7.18127022
_cell_length_c   10.11272496
_cell_angle_alpha   90.06848269
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pd3(PtO4)3
_chemical_formula_sum   'Yb2 Pd3 Pt3 O12'
_cell_volume   232.54446850
_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
  Yb  Yb0  1  0.00000000  0.00280213  0.00179020  1.0
  Yb  Yb1  1  0.00000000  0.49718821  0.49821384  1.0
  Pd  Pd2  1  0.00000000  0.00040347  0.49906797  1.0
  Pd  Pd3  1  0.00000000  0.49959731  0.00092313  1.0
  Pd  Pd4  1  0.50000000  0.24992094  0.24999066  1.0
  Pt  Pt5  1  0.50000000  0.75008845  0.75002196  1.0
  Pt  Pt6  1  0.50000000  0.25006078  0.74997899  1.0
  Pt  Pt7  1  0.50000000  0.74994211  0.25002080  1.0
  O  O8  1  0.50000000  0.99987839  0.16171843  1.0
  O  O9  1  0.50000000  0.00015849  0.84043724  1.0
  O  O10  1  0.50000000  0.50002287  0.65957175  1.0
  O  O11  1  0.50000000  0.49993626  0.33827216  1.0
  O  O12  1  0.00000000  0.20726989  0.37165111  1.0
  O  O13  1  0.00000000  0.79142861  0.62897257  1.0
  O  O14  1  0.00000000  0.29091421  0.87102695  1.0
  O  O15  1  0.00000000  0.70979485  0.12894594  1.0
  O  O16  1  0.00000000  0.29255244  0.12823866  1.0
  O  O17  1  0.00000000  0.70875870  0.87113046  1.0
  O  O18  1  0.00000000  0.20921558  0.62888650  1.0
  O  O19  1  0.00000000  0.79006731  0.37114067  1.0