# generated using pymatgen
data_LiHo2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11872981
_cell_length_b   5.11388769
_cell_length_c   5.11943807
_cell_angle_alpha   60.02830709
_cell_angle_beta   59.93408538
_cell_angle_gamma   60.05321129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHo2Al
_chemical_formula_sum   'Li1 Ho2 Al1'
_cell_volume   94.76999399
_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  0.75011670  0.74995209  0.75001760  1
  Ho  Ho1  1  0.99992738  0.99998396  0.00000653  1
  Ho  Ho2  1  0.49995609  0.50005264  0.49997147  1
  Al  Al3  1  0.25000083  0.25001331  0.25000340  1
