# generated using pymatgen
data_SmCu4(AuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46854324
_cell_length_b   6.46854381
_cell_length_c   6.46854298
_cell_angle_alpha   109.47122103
_cell_angle_beta   109.47122280
_cell_angle_gamma   109.47122518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu4(AuO4)3
_chemical_formula_sum   'Sm1 Cu4 Au3 O12'
_cell_volume   208.35193992
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au5  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au6  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.29576340  0.12031977  0.82455637  1.0
  O  O9  1  0.70423660  0.87968023  0.17544363  1.0
  O  O10  1  0.70423660  0.52879197  0.82455637  1.0
  O  O11  1  0.47120803  0.17544363  0.29576340  1.0
  O  O12  1  0.17544363  0.29576340  0.47120803  1.0
  O  O13  1  0.82455637  0.29576340  0.12031977  1.0
  O  O14  1  0.87968023  0.17544363  0.70423660  1.0
  O  O15  1  0.82455637  0.70423660  0.52879197  1.0
  O  O16  1  0.29576340  0.47120803  0.17544363  1.0
  O  O17  1  0.52879197  0.82455637  0.70423660  1.0
  O  O18  1  0.17544363  0.70423660  0.87968023  1.0
  O  O19  1  0.12031977  0.82455637  0.29576340  1.0