# generated using pymatgen
data_LiLaIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93472340
_cell_length_b   12.55014481
_cell_length_c   12.55014434
_cell_angle_alpha   61.08416591
_cell_angle_beta   61.60929601
_cell_angle_gamma   61.60929792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaIn2
_chemical_formula_sum   'Li1 La1 In2'
_cell_volume   1371.95447996
_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  -0.00000000  -0.00000000  0.00000000  1
  La  La1  1  0.50000000  -0.00000000  0.00000000  1
  In  In2  1  0.76295821  0.00000000  0.00000000  1
  In  In3  1  0.23704179  1.00000000  1.00000000  1
