# generated using pymatgen
data_Li2YIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.90051448
_cell_length_b   11.90051448
_cell_length_c   11.90051448
_cell_angle_alpha   120.10418034
_cell_angle_beta   120.02052684
_cell_angle_gamma   89.89204960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YIn
_chemical_formula_sum   'Li2 Y1 In1'
_cell_volume   1190.61564248
_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  0.26105200  0.26105200  1
  Li  Li1  1  0.00000000  0.73894800  0.73894800  1
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1
  In  In3  1  0.00000000  0.50000000  0.50000000  1
