# generated using pymatgen
data_Sb12OsRu2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13003081
_cell_length_b   8.13639348
_cell_length_c   9.39305087
_cell_angle_alpha   54.66958085
_cell_angle_beta   54.80655790
_cell_angle_gamma   70.53944613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb12OsRu2Au
_chemical_formula_sum   'Sb12 Os1 Ru2 Au1'
_cell_volume   414.25233889
_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
  Sb  Sb0  1  0.15611888  0.15603101  0.17655828  1.0
  Sb  Sb1  1  0.84388112  0.84396899  0.82344172  1.0
  Sb  Sb2  1  0.83872950  0.85799504  0.50165951  1.0
  Sb  Sb3  1  0.16127050  0.14200496  0.49834049  1.0
  Sb  Sb4  1  0.80339356  0.49771761  0.33925084  1.0
  Sb  Sb5  1  0.19660644  0.50228239  0.66074916  1.0
  Sb  Sb6  1  0.51184723  0.82116028  0.33298913  1.0
  Sb  Sb7  1  0.48815277  0.17883972  0.66701087  1.0
  Sb  Sb8  1  0.64092051  0.33934466  0.85740611  1.0
  Sb  Sb9  1  0.35907949  0.66065534  0.14259389  1.0
  Sb  Sb10  1  0.66687506  0.33373963  0.15478001  1.0
  Sb  Sb11  1  0.33312494  0.66626037  0.84521999  1.0
  Os  Os12  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0