# generated using pymatgen
data_Li3LaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73510437
_cell_length_b   4.73580821
_cell_length_c   7.60276627
_cell_angle_alpha   89.99927943
_cell_angle_beta   90.01062342
_cell_angle_gamma   120.00681688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3LaBi2
_chemical_formula_sum   'Li3 La1 Bi2'
_cell_volume   147.63729747
_cell_formula_units_Z   1
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  0.66673613  0.33336850  0.35759470  1
  Li  Li1  1  0.33325089  0.66662108  0.64240176  1
  Li  Li2  1  -0.00000101  0.99999964  0.50000089  1
  La  La3  1  1.00000503  1.00000556  0.00000113  1
  Bi  Bi4  1  0.66659889  0.33328267  0.74362800  1
  Bi  Bi5  1  0.33341008  0.66672255  0.25637351  1
