# generated using pymatgen
data_NdSbPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53773848
_cell_length_b   4.53773815
_cell_length_c   8.20486301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSbPt
_chemical_formula_sum   'Nd2 Sb2 Pt2'
_cell_volume   146.31229344
_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  -0.00000000  0.00000000  0.49809781  1.0
  Nd  Nd1  1  -0.00000000  0.00000000  0.99809781  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.23869741  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.73869741  1.0
  Pt  Pt4  1  0.33333300  0.66666700  0.28710479  1.0
  Pt  Pt5  1  0.66666700  0.33333300  0.78710479  1.0