# generated using pymatgen
data_NdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59947004
_cell_length_b   5.70386217
_cell_length_c   7.34349836
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPt
_chemical_formula_sum   'Nd4 Pt4'
_cell_volume   192.65479339
_cell_formula_units_Z   4
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  0.25000000  0.36165582  0.68299756  1.0
  Nd  Nd1  1  0.25000000  0.13834418  0.18299756  1.0
  Nd  Nd2  1  0.75000000  0.63834418  0.31700244  1.0
  Nd  Nd3  1  0.75000000  0.86165582  0.81700244  1.0
  Pt  Pt4  1  0.25000000  0.84729185  0.54413183  1.0
  Pt  Pt5  1  0.25000000  0.65270815  0.04413183  1.0
  Pt  Pt6  1  0.75000000  0.15270815  0.45586817  1.0
  Pt  Pt7  1  0.75000000  0.34729185  0.95586817  1.0