# generated using pymatgen
data_CsAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22945774
_cell_length_b   6.06557893
_cell_length_c   6.78714424
_cell_angle_alpha   90.00000000
_cell_angle_beta   67.34090141
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAuO2
_chemical_formula_sum   'Cs2 Au2 O4'
_cell_volume   198.66888702
_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
  Cs  Cs0  1  0.30866257  0.75000000  0.38267387  1.0
  Cs  Cs1  1  0.69133743  0.25000000  0.61732613  1.0
  Au  Au2  1  0.99764670  0.25000000  0.00470660  1.0
  Au  Au3  1  0.00235330  0.75000000  0.99529340  1.0
  O  O4  1  0.10575529  0.00462252  0.78848742  1.0
  O  O5  1  0.89424471  0.50462252  0.21151258  1.0
  O  O6  1  0.10575529  0.49537748  0.78848742  1.0
  O  O7  1  0.89424471  0.99537748  0.21151258  1.0