# generated using pymatgen
data_PrNd3CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54797683
_cell_length_b   5.71286955
_cell_length_c   7.43432021
_cell_angle_alpha   89.21149227
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3CuPt3
_chemical_formula_sum   'Pr1 Nd3 Cu1 Pt3'
_cell_volume   193.14020412
_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  0.25000000  0.36027895  0.68656483  1.0
  Nd  Nd1  1  0.25000000  0.14402172  0.18181854  1.0
  Nd  Nd2  1  0.75000000  0.63367283  0.30918298  1.0
  Nd  Nd3  1  0.75000000  0.85978318  0.82207609  1.0
  Cu  Cu4  1  0.25000000  0.87229178  0.53506496  1.0
  Pt  Pt5  1  0.25000000  0.66126508  0.04743009  1.0
  Pt  Pt6  1  0.75000000  0.12385229  0.46253713  1.0
  Pt  Pt7  1  0.75000000  0.34483519  0.95532438  1.0