# generated using pymatgen
data_Li5AuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60790200
_cell_length_b   5.38247123
_cell_length_c   5.55844452
_cell_angle_alpha   79.95946293
_cell_angle_beta   73.23740463
_cell_angle_gamma   71.31776879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5AuO4
_chemical_formula_sum   'Li5 Au1 O4'
_cell_volume   97.50879294
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.81451400  0.96296600  0.39644300  1
  Li  Li2  1  0.68192700  0.66197400  0.96740500  1
  Li  Li3  1  0.31807300  0.33802600  0.03259500  1
  Li  Li4  1  0.18548600  0.03703400  0.60355700  1
  Au  Au5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.76498600  0.31230000  0.17751700  1
  O  O7  1  0.58458700  0.14145600  0.71296300  1
  O  O8  1  0.41541300  0.85854400  0.28703700  1
  O  O9  1  0.23501400  0.68770000  0.82248300  1
