# generated using pymatgen
data_LiEr2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20257912
_cell_length_b   5.20257831
_cell_length_c   5.20257770
_cell_angle_alpha   59.99926067
_cell_angle_beta   59.99922151
_cell_angle_gamma   59.99924984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2In
_chemical_formula_sum   'Li1 Er2 In1'
_cell_volume   99.57113380
_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  0.74999866  0.74999875  0.74999891  1.0
  Er  Er1  1  0.00000013  -0.00000015  -0.00000007  1.0
  Er  Er2  1  0.50000120  0.50000142  0.50000122  1.0
  In  In3  1  0.25000101  0.25000099  0.25000094  1.0