# generated using pymatgen
data_Sr2Ga2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57590966
_cell_length_b   5.57591057
_cell_length_c   12.56191363
_cell_angle_alpha   77.17715064
_cell_angle_beta   77.17715840
_cell_angle_gamma   59.99999939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga2Ir5
_chemical_formula_sum   'Sr4 Ga4 Ir10'
_cell_volume   326.93918223
_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  0.94889251  0.94889251  0.15332147  1.0
  Sr  Sr1  1  0.05110749  0.05110749  0.84667853  1.0
  Sr  Sr2  1  0.85209884  0.85209884  0.44370447  1.0
  Sr  Sr3  1  0.14790116  0.14790116  0.55629553  1.0
  Ga  Ga4  1  0.72040845  0.72040845  0.83877365  1.0
  Ga  Ga5  1  0.27959155  0.27959155  0.16122635  1.0
  Ga  Ga6  1  0.61137606  0.61137606  0.16587183  1.0
  Ga  Ga7  1  0.38862394  0.38862394  0.83412817  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir10  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.38930858  0.38930858  0.32561420  1.0
  Ir  Ir13  1  0.89576865  0.38930858  0.32561420  1.0
  Ir  Ir14  1  0.38930858  0.89576865  0.32561420  1.0
  Ir  Ir15  1  0.61069142  0.61069142  0.67438580  1.0
  Ir  Ir16  1  0.10423135  0.61069142  0.67438580  1.0
  Ir  Ir17  1  0.61069142  0.10423135  0.67438580  1.0