# generated using pymatgen
data_SrGaAsIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17081467
_cell_length_b   6.17081565
_cell_length_c   6.17081569
_cell_angle_alpha   140.14838987
_cell_angle_beta   140.14838093
_cell_angle_gamma   57.62806605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaAsIr2
_chemical_formula_sum   'Sr1 Ga1 As1 Ir2'
_cell_volume   95.65159092
_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
  Sr  Sr0  1  0.99752420  0.99752420  1.00000000  1.0
  Ga  Ga1  1  0.63017146  0.63017146  0.00000000  1.0
  As  As2  1  0.36836413  0.36836413  1.00000000  1.0
  Ir  Ir3  1  0.25196910  0.75196910  0.50000000  1.0
  Ir  Ir4  1  0.75196910  0.25196910  0.50000000  1.0