# generated using pymatgen
data_La4Au3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03526451
_cell_length_b   7.03526530
_cell_length_c   8.25253956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.52590116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Au3O4
_chemical_formula_sum   'La4 Au3 O4'
_cell_volume   231.20155753
_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
  La  La0  1  0.31685258  0.68314742  0.75710352  1.0
  La  La1  1  0.31685258  0.68314742  0.24289648  1.0
  La  La2  1  0.98742773  0.01257227  0.50000000  1.0
  La  La3  1  0.99818247  0.00181753  0.00000000  1.0
  Au  Au4  1  0.64186590  0.35813410  0.33028054  1.0
  Au  Au5  1  0.64186590  0.35813410  0.66971946  1.0
  Au  Au6  1  0.67904363  0.32095637  0.00000000  1.0
  O  O7  1  0.39498795  0.60501205  0.50000000  1.0
  O  O8  1  0.41179345  0.58820655  0.00000000  1.0
  O  O9  1  0.90616841  0.09383159  0.75325112  1.0
  O  O10  1  0.90616841  0.09383159  0.24674888  1.0