# generated using pymatgen
data_Sr2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05528534
_cell_length_b   6.05528534
_cell_length_c   4.61853621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.75818848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2PtAu
_chemical_formula_sum   'Sr2 Pt1 Au1'
_cell_volume   111.63902834
_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  0.13997454  0.86002546  0.50000000  1.0
  Sr  Sr1  1  0.86069268  0.13930732  0.00000000  1.0
  Pt  Pt2  1  0.42524759  0.57475241  0.50000000  1.0
  Au  Au3  1  0.57408420  0.42591580  0.00000000  1.0