# generated using pymatgen
data_PrNd(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47585806
_cell_length_b   5.47585804
_cell_length_c   8.58739239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.59374739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd(Cd2Pt)2
_chemical_formula_sum   'Pr1 Nd1 Cd4 Pt2'
_cell_volume   183.36155486
_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  0.93278719  0.06721281  0.25000000  1.0
  Nd  Nd1  1  0.06755701  0.93244299  0.75000000  1.0
  Cd  Cd2  1  0.64333393  0.35666607  0.45396976  1.0
  Cd  Cd3  1  0.35664146  0.64335854  0.54758490  1.0
  Cd  Cd4  1  0.64333393  0.35666607  0.04603024  1.0
  Cd  Cd5  1  0.35664146  0.64335854  0.95241510  1.0
  Pt  Pt6  1  0.22435354  0.77564646  0.25000000  1.0
  Pt  Pt7  1  0.77535148  0.22464852  0.75000000  1.0