# generated using pymatgen
data_Sr2Ga4NiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46611031
_cell_length_b   7.31925640
_cell_length_c   6.01395876
_cell_angle_alpha   78.15924889
_cell_angle_beta   57.79426760
_cell_angle_gamma   42.34141948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga4NiIr3
_chemical_formula_sum   'Sr2 Ga4 Ni1 Ir3'
_cell_volume   200.39868250
_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  0.50317783  0.50317783  0.49682217  1.0
  Sr  Sr1  1  0.74979065  0.74979065  0.75020935  1.0
  Ga  Ga2  1  0.80424561  0.19372479  0.82660005  1.0
  Ga  Ga3  1  0.19372479  0.80424561  0.17542955  1.0
  Ga  Ga4  1  0.43183957  0.06876391  0.42757966  1.0
  Ga  Ga5  1  0.06876391  0.43183957  0.07181686  1.0
  Ni  Ni6  1  0.36554189  0.36554189  0.13445811  1.0
  Ir  Ir7  1  0.11834526  0.11834526  0.88165474  1.0
  Ir  Ir8  1  0.88441005  0.88441005  0.11558995  1.0
  Ir  Ir9  1  0.13016044  0.13016044  0.36983956  1.0