# generated using pymatgen
data_ZnGa2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02350339
_cell_length_b   3.02350339
_cell_length_c   9.02152839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa2Ir3
_chemical_formula_sum   'Zn1 Ga2 Ir3'
_cell_volume   82.47095830
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.32850177  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.67149823  1.0
  Ir  Ir3  1  0.50000000  0.50000000  0.17098483  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.82901517  1.0