# generated using pymatgen
data_LiAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20950007
_cell_length_b   4.20950054
_cell_length_c   6.08415271
_cell_angle_alpha   110.23916815
_cell_angle_beta   110.23917135
_cell_angle_gamma   90.00001154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAuO2
_chemical_formula_sum   'Li2 Au2 O4'
_cell_volume   94.02731334
_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
  Li  Li0  1  0.25000000  0.75000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Au  Au2  1  0.50000000  0.50000000  0.00000000  1
  Au  Au3  1  0.75000000  0.25000000  0.50000000  1
  O  O4  1  0.12500000  0.62992883  0.75000000  1
  O  O5  1  0.62500000  0.12007117  0.75000000  1
  O  O6  1  0.37007117  0.87500000  0.25000000  1
  O  O7  1  0.87992883  0.37500000  0.25000000  1
