# generated using pymatgen
data_Pr3Nd2(PtO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12775445
_cell_length_b   7.12775490
_cell_length_c   7.53174669
_cell_angle_alpha   74.52961816
_cell_angle_beta   74.52961986
_cell_angle_gamma   50.82135110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd2(PtO6)2
_chemical_formula_sum   'Pr3 Nd2 Pt2 O12'
_cell_volume   283.39335654
_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  0.69578963  0.69578963  0.16410354  1.0
  Pr  Pr1  1  0.30421037  0.30421037  0.83589646  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.30234499  0.30234499  0.35897111  1.0
  Nd  Nd4  1  0.69765501  0.69765501  0.64102889  1.0
  Pt  Pt5  1  0.75268240  0.24731760  0.00000000  1.0
  Pt  Pt6  1  0.24731760  0.75268240  1.00000000  1.0
  O  O7  1  0.09515421  0.59832244  0.57385520  1.0
  O  O8  1  0.00012758  0.00012758  0.17170186  1.0
  O  O9  1  0.40167756  0.90484579  0.42614480  1.0
  O  O10  1  0.49976278  0.49976278  0.17495253  1.0
  O  O11  1  0.10043368  0.57526757  0.08265735  1.0
  O  O12  1  0.90484579  0.40167756  0.42614480  1.0
  O  O13  1  0.99987242  0.99987242  0.82829814  1.0
  O  O14  1  0.59832244  0.09515321  0.57385520  1.0
  O  O15  1  0.50023722  0.50023722  0.82504747  1.0
  O  O16  1  0.57526757  0.10043368  0.08265735  1.0
  O  O17  1  0.42473243  0.89956632  0.91734265  1.0
  O  O18  1  0.89956632  0.42473243  0.91734265  1.0