# generated using pymatgen
data_SrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70266266
_cell_length_b   6.10945526
_cell_length_c   6.10945513
_cell_angle_alpha   76.58131967
_cell_angle_beta   67.36446856
_cell_angle_gamma   67.36448181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAu2
_chemical_formula_sum   'Sr2 Au4'
_cell_volume   148.80135918
_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  0.53751062  0.71248938  0.21248938  1.0
  Sr  Sr1  1  0.46248938  0.28751062  0.78751062  1.0
  Au  Au2  1  0.16185064  0.29656223  0.37973649  1.0
  Au  Au3  1  0.83814936  0.70343777  0.62026351  1.0
  Au  Au4  1  0.16185064  0.87973649  0.79656223  1.0
  Au  Au5  1  0.83814936  0.12026351  0.20343777  1.0