# generated using pymatgen
data_LiLu2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01775704
_cell_length_b   5.02527517
_cell_length_c   5.01050963
_cell_angle_alpha   60.02533914
_cell_angle_beta   60.14695281
_cell_angle_gamma   59.85675501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu2Al
_chemical_formula_sum   'Li1 Lu2 Al1'
_cell_volume   89.35648690
_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  0.74997770  0.75004852  0.75002963  1
  Lu  Lu1  1  0.99998257  0.99990849  0.00002564  1
  Lu  Lu2  1  0.49990728  0.50001774  0.50010912  1
  Al  Al3  1  0.25013145  0.25002326  0.24983460  1
