# generated using pymatgen
data_LiEr2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09803959
_cell_length_b   5.09466426
_cell_length_c   5.08735023
_cell_angle_alpha   59.94714497
_cell_angle_beta   59.91849268
_cell_angle_gamma   59.98587416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr2Al
_chemical_formula_sum   'Li1 Er2 Al1'
_cell_volume   93.32700264
_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  0.75002153  0.75005752  0.75004901  1.0
  Er  Er1  1  0.50037469  0.50015518  0.49927030  1.0
  Er  Er2  1  0.99978840  0.00000627  0.00060918  1.0
  Al  Al3  1  0.24981539  0.24978103  0.25007051  1.0