# generated using pymatgen
data_LaCu4(AuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50986856
_cell_length_b   6.50986847
_cell_length_c   6.50986884
_cell_angle_alpha   109.47122177
_cell_angle_beta   109.47122150
_cell_angle_gamma   109.47122428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCu4(AuO4)3
_chemical_formula_sum   'La1 Cu4 Au3 O12'
_cell_volume   212.37077484
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.29986130  0.82251035  0.12237165  1.0
  O  O9  1  0.47735195  0.29986130  0.17749065  1.0
  O  O10  1  0.87762835  0.70013870  0.17749065  1.0
  O  O11  1  0.17749065  0.47735195  0.29986130  1.0
  O  O12  1  0.82251035  0.12237165  0.29986130  1.0
  O  O13  1  0.29986130  0.17749065  0.47735195  1.0
  O  O14  1  0.70013870  0.82251035  0.52264805  1.0
  O  O15  1  0.82251035  0.52264805  0.70013870  1.0
  O  O16  1  0.17749065  0.87762835  0.70013870  1.0
  O  O17  1  0.12237165  0.29986130  0.82251035  1.0
  O  O18  1  0.52264805  0.70013870  0.82251035  1.0
  O  O19  1  0.70013870  0.17749065  0.87762835  1.0