# generated using pymatgen
data_LiLaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56022299
_cell_length_b   4.56022299
_cell_length_c   11.00766460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaBi2
_chemical_formula_sum   'Li2 La2 Bi4'
_cell_volume   228.91136112
_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
  Li  Li0  1  0.00000000  -0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  La  La2  1  -0.00000000  0.50000000  0.25801296  1.0
  La  La3  1  0.50000000  -0.00000000  0.74198704  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.84192060  1.0
  Bi  Bi5  1  0.50000000  -0.00000000  0.15807940  1.0
  Bi  Bi6  1  -0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.50000000  0.50000000  0.50000000  1.0