# generated using pymatgen
data_Eu(AuO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70003942
_cell_length_b   6.70003983
_cell_length_c   6.70003947
_cell_angle_alpha   125.72220291
_cell_angle_beta   125.72221286
_cell_angle_gamma   80.34518608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(AuO2)2
_chemical_formula_sum   'Eu2 Au4 O8'
_cell_volume   191.27520385
_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
  Eu  Eu0  1  0.75000000  0.25000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.37500000  0.62500000  0.25000000  1.0
  Au  Au3  1  0.87500000  0.62500000  0.25000000  1.0
  Au  Au4  1  0.37500000  0.12500000  0.75000000  1.0
  Au  Au5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.59473594  0.95380549  0.94702081  1.0
  O  O7  1  0.70380549  0.25678568  0.85906955  1.0
  O  O8  1  0.39771613  0.84473594  0.14093045  1.0
  O  O9  1  0.00678568  0.64771613  0.05297919  1.0
  O  O10  1  0.15526406  0.29619451  0.55297919  1.0
  O  O11  1  0.04619451  0.99321432  0.64093045  1.0
  O  O12  1  0.74321432  0.60228387  0.44702081  1.0
  O  O13  1  0.35228387  0.40526406  0.35906955  1.0