# generated using pymatgen
data_SrGa3NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43572295
_cell_length_b   6.43572389
_cell_length_c   5.36606077
_cell_angle_alpha   90.18983939
_cell_angle_beta   89.81015937
_cell_angle_gamma   75.08227179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa3NiIr
_chemical_formula_sum   'Sr2 Ga6 Ni2 Ir2'
_cell_volume   214.76044920
_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
  Sr  Sr0  1  0.34037895  0.65962205  0.25780561  1.0
  Sr  Sr1  1  0.65962205  0.34037895  0.74219439  1.0
  Ga  Ga2  1  0.93671094  0.06329006  0.23677978  1.0
  Ga  Ga3  1  0.52751853  0.08520770  0.23804021  1.0
  Ga  Ga4  1  0.91479330  0.47248147  0.23804021  1.0
  Ga  Ga5  1  0.08520770  0.52751853  0.76195979  1.0
  Ga  Ga6  1  0.47248147  0.91479330  0.76195979  1.0
  Ga  Ga7  1  0.06329006  0.93671094  0.76322022  1.0
  Ni  Ni8  1  0.20208138  0.20208138  0.00000000  1.0
  Ni  Ni9  1  0.79791862  0.79791862  1.00000000  1.0
  Ir  Ir10  1  0.20060744  0.20060744  0.49999900  1.0
  Ir  Ir11  1  0.79939256  0.79939256  0.49999900  1.0