# generated using pymatgen
data_Yb(AuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51659220
_cell_length_b   6.51659174
_cell_length_c   6.51659261
_cell_angle_alpha   126.00212311
_cell_angle_beta   126.00211407
_cell_angle_gamma   79.88465622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AuO2)2
_chemical_formula_sum   'Yb2 Au4 O8'
_cell_volume   174.90572840
_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
  Yb  Yb0  1  0.75000000  0.25000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.37500000  0.62500000  0.75000000  1.0
  Au  Au3  1  0.37500000  0.12500000  0.75000000  1.0
  Au  Au4  1  0.87500000  0.62500000  0.25000000  1.0
  Au  Au5  1  0.37500000  0.62500000  0.25000000  1.0
  O  O6  1  0.04222407  0.39643372  0.04144634  1.0
  O  O7  1  0.75077873  0.29222407  0.14578935  1.0
  O  O8  1  0.14643372  0.60498838  0.85421065  1.0
  O  O9  1  0.35498838  0.00077873  0.95855366  1.0
  O  O10  1  0.70777593  0.85356628  0.45855366  1.0
  O  O11  1  0.99922127  0.95777593  0.35421065  1.0
  O  O12  1  0.39501162  0.24922127  0.54144634  1.0
  O  O13  1  0.60356628  0.64501162  0.64578935  1.0