# generated using pymatgen
data_LiGd2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93781992
_cell_length_b   4.94927040
_cell_length_c   4.94881681
_cell_angle_alpha   60.18818903
_cell_angle_beta   60.11298092
_cell_angle_gamma   60.11670886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGd2Ir
_chemical_formula_sum   'Li1 Gd2 Ir1'
_cell_volume   85.78878622
_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  0.74996781  0.75000516  0.74997360  1.0
  Gd  Gd1  1  0.99963598  0.00055735  0.00054003  1.0
  Gd  Gd2  1  0.50045883  0.49947973  0.49954074  1.0
  Ir  Ir3  1  0.24993838  0.24995776  0.24994563  1.0