# generated using pymatgen
data_LiEr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91493716
_cell_length_b   6.91493716
_cell_length_c   5.49605400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3
_chemical_formula_sum   'Li2 Er6'
_cell_volume   227.59259795
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.25000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.75000000  1.0
  Er  Er2  1  0.83142400  0.16857600  0.75000000  1.0
  Er  Er3  1  0.33715100  0.16857600  0.75000000  1.0
  Er  Er4  1  0.83142400  0.66284900  0.75000000  1.0
  Er  Er5  1  0.16857600  0.83142400  0.25000000  1.0
  Er  Er6  1  0.66284900  0.83142400  0.25000000  1.0
  Er  Er7  1  0.16857600  0.33715100  0.25000000  1.0