# generated using pymatgen
data_Sr2Ga6IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08695225
_cell_length_b   6.08695186
_cell_length_c   6.07343529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.10088324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga6IrPt
_chemical_formula_sum   'Sr2 Ga6 Ir1 Pt1'
_cell_volume   200.32012421
_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  0.24011226  0.75988774  0.75000000  1.0
  Sr  Sr1  1  0.76058883  0.23941117  0.25000000  1.0
  Ga  Ga2  1  0.65549875  0.34450125  0.75000000  1.0
  Ga  Ga3  1  0.33733291  0.66266709  0.25000000  1.0
  Ga  Ga4  1  0.73311061  0.72822160  0.00108295  1.0
  Ga  Ga5  1  0.73311061  0.72822160  0.49891705  1.0
  Ga  Ga6  1  0.27177840  0.26688939  0.00108295  1.0
  Ga  Ga7  1  0.27177840  0.26688939  0.49891705  1.0
  Ir  Ir8  1  0.10320022  0.89679978  0.25000000  1.0
  Pt  Pt9  1  0.89349000  0.10651000  0.75000000  1.0