# generated using pymatgen
data_LiGaIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04060594
_cell_length_b   4.04060568
_cell_length_c   5.44529845
_cell_angle_alpha   89.99999367
_cell_angle_beta   90.00002530
_cell_angle_gamma   119.99984412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaIr
_chemical_formula_sum   'Li2 Ga2 Ir2'
_cell_volume   76.99206530
_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  0.66666728  0.33333308  0.24999667  1.0
  Li  Li1  1  0.33333271  0.66666726  0.75000292  1.0
  Ga  Ga2  1  0.66666676  0.33333278  0.75000657  1.0
  Ga  Ga3  1  0.33333325  0.66666712  0.24999337  1.0
  Ir  Ir4  1  -0.00000002  -0.00000032  0.00000028  1.0
  Ir  Ir5  1  0.00000001  0.00000008  0.50000019  1.0