# generated using pymatgen
data_LaNiBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50028874
_cell_length_b   4.50028874
_cell_length_c   10.13338759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiBiSb
_chemical_formula_sum   'La2 Ni2 Bi2 Sb2'
_cell_volume   205.22743253
_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
  La  La0  1  0.00000000  0.50000000  0.72983836  1.0
  La  La1  1  0.50000000  0.00000000  0.27016164  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.37905428  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.62094572  1.0