# generated using pymatgen
data_LiLu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77394326
_cell_length_b   4.77394180
_cell_length_c   4.77394326
_cell_angle_alpha   60.00101718
_cell_angle_beta   60.00102717
_cell_angle_gamma   60.00101718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLu2Ir
_chemical_formula_sum   'Li1 Lu2 Ir1'
_cell_volume   76.93548149
_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  0.75000563  0.75000563  0.75000563  1.0
  Lu  Lu1  1  0.99999911  0.99999811  0.99999811  1.0
  Lu  Lu2  1  0.49999813  0.49999813  0.49999813  1.0
  Ir  Ir3  1  0.24999713  0.24999713  0.24999713  1.0