# generated using pymatgen
data_NiBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11779252
_cell_length_b   4.11808352
_cell_length_c   5.24380966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99764643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiBi
_chemical_formula_sum   'Ni2 Bi2'
_cell_volume   77.01005986
_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
  Ni  Ni0  1  -0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Bi  Bi2  1  0.33329103  0.66658306  0.25000000  1.0
  Bi  Bi3  1  0.66670897  0.33341694  0.75000000  1.0