# generated using pymatgen
data_Sr2AuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28547800
_cell_length_b   7.28547800
_cell_length_c   6.63625624
_cell_angle_alpha   123.29259275
_cell_angle_beta   123.29259275
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2AuO4
_chemical_formula_sum   'Sr4 Au2 O8'
_cell_volume   222.04708643
_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  0.62500000  0.87500000  0.25000000  1.0
  Sr  Sr1  1  0.62500000  0.37500000  0.25000000  1.0
  Sr  Sr2  1  0.62500000  0.37500000  0.75000000  1.0
  Sr  Sr3  1  0.12500000  0.37500000  0.75000000  1.0
  Au  Au4  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au5  1  0.25000000  0.75000000  0.50000000  1.0
  O  O6  1  0.34329900  0.07016700  0.13944300  1.0
  O  O7  1  0.79614400  0.06927700  0.13944300  1.0
  O  O8  1  0.31927700  0.09329900  0.63944300  1.0
  O  O9  1  0.90670100  0.67983300  0.36055700  1.0
  O  O10  1  0.32016700  0.54614400  0.63944300  1.0
  O  O11  1  0.45385600  0.68072400  0.36055700  1.0
  O  O12  1  0.93072400  0.65670100  0.86055700  1.0
  O  O13  1  0.92983300  0.20385600  0.86055700  1.0