# generated using pymatgen
data_Sb12Ru2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17489911
_cell_length_b   8.17286552
_cell_length_c   9.43673740
_cell_angle_alpha   54.43534738
_cell_angle_beta   54.74285222
_cell_angle_gamma   70.45544179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb12Ru2PtAu
_chemical_formula_sum   'Sb12 Ru2 Pt1 Au1'
_cell_volume   418.80046702
_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  0.15505809  0.15402105  0.17625481  1.0
  Sb  Sb1  1  0.84494191  0.84597895  0.82374519  1.0
  Sb  Sb2  1  0.84365768  0.85386441  0.50353904  1.0
  Sb  Sb3  1  0.15634232  0.14613559  0.49646096  1.0
  Sb  Sb4  1  0.80792476  0.50194639  0.33501564  1.0
  Sb  Sb5  1  0.19207524  0.49805361  0.66498436  1.0
  Sb  Sb6  1  0.50741757  0.81488515  0.33461623  1.0
  Sb  Sb7  1  0.49258243  0.18511485  0.66538377  1.0
  Sb  Sb8  1  0.64577040  0.33516547  0.85695142  1.0
  Sb  Sb9  1  0.35422960  0.66483453  0.14304858  1.0
  Sb  Sb10  1  0.66643274  0.34319083  0.14854863  1.0
  Sb  Sb11  1  0.33356726  0.65680917  0.85145137  1.0
  Ru  Ru12  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt14  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0