# generated using pymatgen
data_Li5AuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25718352
_cell_length_b   5.25718352
_cell_length_c   4.68234348
_cell_angle_alpha   84.41299835
_cell_angle_beta   84.41299835
_cell_angle_gamma   127.04436552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5AuO4
_chemical_formula_sum   'Li5 Au1 O4'
_cell_volume   100.79883746
_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  0.79195968  0.20804032  0.50000000  1
  Li  Li1  1  0.28267161  0.71732839  -0.00000000  1
  Li  Li2  1  0.71732839  0.28267161  -0.00000000  1
  Li  Li3  1  0.20804032  0.79195968  0.50000000  1
  Li  Li4  1  0.00000000  0.00000000  -0.00000000  1
  Au  Au5  1  0.50000000  0.50000000  0.50000000  1
  O  O6  1  0.59760427  0.89351577  0.24934489  1
  O  O7  1  0.10648423  0.40239573  0.75065511  1
  O  O8  1  0.89351577  0.59760427  0.24934489  1
  O  O9  1  0.40239573  0.10648423  0.75065511  1
