# generated using pymatgen
data_CsAuO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22472397
_cell_length_b   7.86678225
_cell_length_c   7.86678285
_cell_angle_alpha   80.99505530
_cell_angle_beta   66.68151110
_cell_angle_gamma   66.68151329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsAuO
_chemical_formula_sum   'Cs4 Au4 O4'
_cell_volume   324.86373874
_cell_formula_units_Z   4
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  0.19983519  0.30020821  0.30020821  1.0
  Cs  Cs1  1  0.50000000  0.69987470  0.30012530  1.0
  Cs  Cs2  1  0.50000000  0.30012530  0.69987470  1.0
  Cs  Cs3  1  0.80016481  0.69979179  0.69979179  1.0
  Au  Au4  1  0.85435698  0.00001034  0.29136990  1.0
  Au  Au5  1  0.14564302  0.70863010  -0.00001034  1.0
  Au  Au6  1  0.85435698  0.29136990  0.00001034  1.0
  Au  Au7  1  0.14564302  -0.00001034  0.70863010  1.0
  O  O8  1  0.71864458  0.28142994  0.28142994  1.0
  O  O9  1  0.00000000  0.71866344  0.28133656  1.0
  O  O10  1  -0.00000000  0.28133656  0.71866344  1.0
  O  O11  1  0.28135542  0.71857006  0.71857006  1.0