# generated using pymatgen
data_SrAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13774538
_cell_length_b   6.13774538
_cell_length_c   3.67159854
_cell_angle_alpha   89.98187146
_cell_angle_beta   89.98187146
_cell_angle_gamma   108.52619295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAuO2
_chemical_formula_sum   'Sr2 Au2 O4'
_cell_volume   131.14839021
_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  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.29285600  0.70714400  0.50000000  1.0
  O  O5  1  0.70714400  0.29285600  0.50000000  1.0
  O  O6  1  0.75191900  0.75191900  0.22327900  1.0
  O  O7  1  0.24808100  0.24808100  0.77672100  1.0