# generated using pymatgen
data_SrGa2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56413115
_cell_length_b   4.56413115
_cell_length_c   9.91686821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGa2PtAu
_chemical_formula_sum   'Sr2 Ga4 Pt2 Au2'
_cell_volume   206.58118866
_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  0.00000000  0.50000000  0.74839080  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.25160920  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.13181358  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.86818642  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.61830750  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.38169250  1.0
  Au  Au8  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au9  1  0.00000000  0.00000000  0.00000000  1.0