# generated using pymatgen
data_LiGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18951611
_cell_length_b   10.18951611
_cell_length_c   10.18951611
_cell_angle_alpha   121.70435123
_cell_angle_beta   119.43991014
_cell_angle_gamma   89.02324569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaIr2
_chemical_formula_sum   'Li1 Ga1 Ir2'
_cell_volume   741.12019640
_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  0.00000000  0.00000000  0.00000000  1
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1
  Ir  Ir2  1  0.00000000  0.26363000  0.26363000  1
  Ir  Ir3  1  0.00000000  0.73637000  0.73637000  1
