# generated using pymatgen
data_LiYIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.80967614
_cell_length_b   12.88613327
_cell_length_c   12.88613330
_cell_angle_alpha   61.11799648
_cell_angle_beta   62.72692158
_cell_angle_gamma   62.72692421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYIn2
_chemical_formula_sum   'Li1 Y1 In2'
_cell_volume   1453.79486770
_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  1.0
  Y  Y1  1  0.50000000  -0.00000000  0.00000000  1.0
  In  In2  1  0.76108900  0.00000000  1.00000000  1.0
  In  In3  1  0.23891100  1.00000000  0.00000000  1.0