# generated using pymatgen
data_LiY3In2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28864320
_cell_length_b   5.28868774
_cell_length_c   6.55370480
_cell_angle_alpha   90.00120370
_cell_angle_beta   89.99913521
_cell_angle_gamma   120.00143786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY3In2
_chemical_formula_sum   'Li1 Y3 In2'
_cell_volume   158.74622561
_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  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.33328632  0.66664852  0.80929432  1.0
  Y  Y3  1  0.66671368  0.33335148  0.19070568  1.0
  In  In4  1  0.33331870  0.66666042  0.29152449  1.0
  In  In5  1  0.66668130  0.33333958  0.70847551  1.0