# generated using pymatgen
data_SmNi4(AuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41845364
_cell_length_b   6.41845360
_cell_length_c   6.41845281
_cell_angle_alpha   109.47122110
_cell_angle_beta   109.47122098
_cell_angle_gamma   109.47122041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNi4(AuO4)3
_chemical_formula_sum   'Sm1 Ni4 Au3 O12'
_cell_volume   203.54914079
_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
  Ni  Ni1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni4  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  0.29429861  0.11769886  0.82339924  1.0
  O  O9  1  0.70570139  0.88230114  0.17660076  1.0
  O  O10  1  0.70570139  0.52910063  0.82339924  1.0
  O  O11  1  0.47089937  0.17660076  0.29429861  1.0
  O  O12  1  0.17660076  0.29429861  0.47089937  1.0
  O  O13  1  0.82339924  0.29429861  0.11769886  1.0
  O  O14  1  0.88230114  0.17660076  0.70570139  1.0
  O  O15  1  0.82339924  0.70570139  0.52910063  1.0
  O  O16  1  0.29429861  0.47089937  0.17660076  1.0
  O  O17  1  0.52910063  0.82339924  0.70570139  1.0
  O  O18  1  0.17660076  0.70570139  0.88230114  1.0
  O  O19  1  0.11769886  0.82339924  0.29429861  1.0