# generated using pymatgen
data_PrNd4(PtO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10511348
_cell_length_b   7.10511361
_cell_length_c   7.50368783
_cell_angle_alpha   74.64662965
_cell_angle_beta   74.64663340
_cell_angle_gamma   50.84592707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd4(PtO6)2
_chemical_formula_sum   'Pr1 Nd4 Pt2 O12'
_cell_volume   280.83922984
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.30235940  0.30235940  0.35845920  1.0
  Nd  Nd2  1  0.69764060  0.69764060  0.64154080  1.0
  Nd  Nd3  1  0.69611350  0.69611350  0.16328834  1.0
  Nd  Nd4  1  0.30388650  0.30388650  0.83671166  1.0
  Pt  Pt5  1  0.75264382  0.24735618  0.00000000  1.0
  Pt  Pt6  1  0.24735618  0.75264382  1.00000000  1.0
  O  O7  1  0.09602244  0.59682283  0.57601440  1.0
  O  O8  1  0.99962752  0.99962752  0.17264027  1.0
  O  O9  1  0.40317717  0.90397756  0.42398560  1.0
  O  O10  1  0.50023179  0.50023179  0.17574447  1.0
  O  O11  1  0.09943085  0.57531551  0.08116250  1.0
  O  O12  1  0.90397756  0.40317717  0.42398560  1.0
  O  O13  1  0.00037248  0.00037248  0.82735973  1.0
  O  O14  1  0.59682283  0.09602144  0.57601440  1.0
  O  O15  1  0.49976821  0.49976821  0.82425553  1.0
  O  O16  1  0.57531551  0.09943085  0.08116250  1.0
  O  O17  1  0.42468449  0.90056915  0.91883750  1.0
  O  O18  1  0.90056915  0.42468449  0.91883750  1.0