# generated using pymatgen
data_Pr3Sm2(PtO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10044301
_cell_length_b   7.10044295
_cell_length_c   7.49162170
_cell_angle_alpha   74.35073434
_cell_angle_beta   74.35074523
_cell_angle_gamma   50.80050290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sm2(PtO6)2
_chemical_formula_sum   'Pr3 Sm2 Pt2 O12'
_cell_volume   279.34380774
_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
  Pr  Pr0  1  0.69579462  0.69579462  0.16547076  1.0
  Pr  Pr1  1  0.30420538  0.30420538  0.83452924  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm3  1  0.30152272  0.30152272  0.36013193  1.0
  Sm  Sm4  1  0.69847728  0.69847728  0.63986807  1.0
  Pt  Pt5  1  0.75214807  0.24785193  0.00000000  1.0
  Pt  Pt6  1  0.24785193  0.75214807  1.00000000  1.0
  O  O7  1  0.09405791  0.59729675  0.57117463  1.0
  O  O8  1  0.00086314  0.00086314  0.17215353  1.0
  O  O9  1  0.40270325  0.90594209  0.42882537  1.0
  O  O10  1  0.49892544  0.49892544  0.17760914  1.0
  O  O11  1  0.10210019  0.57244570  0.08587376  1.0
  O  O12  1  0.90594209  0.40270325  0.42882537  1.0
  O  O13  1  0.99913686  0.99913686  0.82784647  1.0
  O  O14  1  0.59729675  0.09405691  0.57117463  1.0
  O  O15  1  0.50107456  0.50107456  0.82239086  1.0
  O  O16  1  0.57244570  0.10210019  0.08587376  1.0
  O  O17  1  0.42755430  0.89789981  0.91412624  1.0
  O  O18  1  0.89789981  0.42755430  0.91412624  1.0