# generated using pymatgen
data_LiScIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.73478980
_cell_length_b   11.73478980
_cell_length_c   11.73478980
_cell_angle_alpha   121.47933332
_cell_angle_beta   119.54201077
_cell_angle_gamma   89.12605780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScIn2
_chemical_formula_sum   'Li1 Sc1 In2'
_cell_volume   1133.26835104
_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
  Sc  Sc1  1  0.00000000  0.50000000  0.50000000  1
  In  In2  1  0.00000000  0.24398000  0.24398000  1
  In  In3  1  0.00000000  0.75602000  0.75602000  1
