# generated using pymatgen
data_La2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70007820
_cell_length_b   4.70007820
_cell_length_c   9.94564920
_cell_angle_alpha   103.66757035
_cell_angle_beta   103.66757035
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Bi
_chemical_formula_sum   'La4 Bi2'
_cell_volume   207.07700655
_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  0.50000000  -0.00000000  -0.00000000  1.0
  La  La1  1  -0.00000000  0.50000000  -0.00000000  1.0
  La  La2  1  0.68075970  0.68075970  0.36151840  1.0
  La  La3  1  0.31924030  0.31924030  0.63848160  1.0
  Bi  Bi4  1  0.86309844  0.86309844  0.72619588  1.0
  Bi  Bi5  1  0.13690156  0.13690156  0.27380412  1.0