# generated using pymatgen
data_NiBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10805876
_cell_length_b   8.96427368
_cell_length_c   11.77756297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiBi3
_chemical_formula_sum   'Ni4 Bi12'
_cell_volume   433.71774286
_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
  Ni  Ni0  1  0.25000000  0.58646250  0.98228252  1.0
  Ni  Ni1  1  0.75000000  0.41353750  0.01771748  1.0
  Ni  Ni2  1  0.25000000  0.08646250  0.51771748  1.0
  Ni  Ni3  1  0.75000000  0.91353750  0.48228252  1.0
  Bi  Bi4  1  0.75000000  0.69564703  0.10957937  1.0
  Bi  Bi5  1  0.25000000  0.30435297  0.89042063  1.0
  Bi  Bi6  1  0.75000000  0.19564703  0.39042063  1.0
  Bi  Bi7  1  0.25000000  0.80435297  0.60957937  1.0
  Bi  Bi8  1  0.75000000  0.62710172  0.41820470  1.0
  Bi  Bi9  1  0.25000000  0.37289828  0.58179530  1.0
  Bi  Bi10  1  0.75000000  0.12710172  0.08179530  1.0
  Bi  Bi11  1  0.25000000  0.87289828  0.91820470  1.0
  Bi  Bi12  1  0.25000000  0.90384079  0.32948511  1.0
  Bi  Bi13  1  0.75000000  0.09615921  0.67051489  1.0
  Bi  Bi14  1  0.25000000  0.40384079  0.17051489  1.0
  Bi  Bi15  1  0.75000000  0.59615921  0.82948511  1.0