# generated using pymatgen
data_NdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93466289
_cell_length_b   4.52535154
_cell_length_c   5.76653419
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.94778498
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPt
_chemical_formula_sum   'Nd2 Pt2'
_cell_volume   96.51712744
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.86225988  0.25000000  0.72452077  1.0
  Nd  Nd1  1  0.13774012  0.75000000  0.27547923  1.0
  Pt  Pt2  1  0.41277234  0.75000000  0.82554568  1.0
  Pt  Pt3  1  0.58722766  0.25000000  0.17445432  1.0