# generated using pymatgen
data_Sb28(Mo3Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27287466
_cell_length_b   8.27287466
_cell_length_c   13.55655223
_cell_angle_alpha   89.75864948
_cell_angle_beta   89.75864948
_cell_angle_gamma   70.20912061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb28(Mo3Ru)3
_chemical_formula_sum   'Sb28 Mo9 Ru3'
_cell_volume   873.00324613
_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  0.82512681  0.50000337  0.50068394  1.0
  Sb  Sb1  1  0.32542997  0.00095078  0.99979734  1.0
  Sb  Sb2  1  0.00047472  0.67570152  0.00008273  1.0
  Sb  Sb3  1  0.50016139  0.17550977  0.50025165  1.0
  Sb  Sb4  1  0.33850523  0.66316670  0.33746956  1.0
  Sb  Sb5  1  0.83800381  0.16243477  0.83824445  1.0
  Sb  Sb6  1  0.83889471  0.16373134  0.16187296  1.0
  Sb  Sb7  1  0.33829701  0.66194240  0.66279694  1.0
  Sb  Sb8  1  0.17550977  0.50016139  0.50025165  1.0
  Sb  Sb9  1  0.67570152  0.00047472  0.00008273  1.0
  Sb  Sb10  1  0.00095078  0.32542997  0.99979734  1.0
  Sb  Sb11  1  0.50000337  0.82512681  0.50068394  1.0
  Sb  Sb12  1  0.16373134  0.83889471  0.16187296  1.0
  Sb  Sb13  1  0.66194240  0.33829701  0.66279694  1.0
  Sb  Sb14  1  0.66316670  0.33850523  0.33746956  1.0
  Sb  Sb15  1  0.16243477  0.83800381  0.83824445  1.0
  Sb  Sb16  1  0.62635253  0.62635253  0.12326413  1.0
  Sb  Sb17  1  0.12288413  0.12288413  0.62376017  1.0
  Sb  Sb18  1  0.37502385  0.37502385  0.12671453  1.0
  Sb  Sb19  1  0.87578152  0.87578152  0.62637614  1.0
  Sb  Sb20  1  0.00212764  0.50209561  0.24998391  1.0
  Sb  Sb21  1  0.50084831  0.00088968  0.75134771  1.0
  Sb  Sb22  1  0.12530886  0.12530886  0.37653101  1.0
  Sb  Sb23  1  0.62604595  0.62604595  0.87632608  1.0
  Sb  Sb24  1  0.87524312  0.87524312  0.37265047  1.0
  Sb  Sb25  1  0.37375993  0.37375993  0.87418907  1.0
  Sb  Sb26  1  0.50209561  0.00212764  0.24998391  1.0
  Sb  Sb27  1  0.00088968  0.50084831  0.75134771  1.0
  Mo  Mo28  1  0.17006849  0.17006849  0.82887388  1.0
  Mo  Mo29  1  0.83937472  0.15860591  0.49904042  1.0
  Mo  Mo30  1  0.34156645  0.65843641  0.00052479  1.0
  Mo  Mo31  1  0.32711927  0.32711927  0.32767657  1.0
  Mo  Mo32  1  0.82644636  0.82644636  0.82691298  1.0
  Mo  Mo33  1  0.82765496  0.82765496  0.17285346  1.0
  Mo  Mo34  1  0.32808337  0.32808337  0.66970938  1.0
  Mo  Mo35  1  0.65843641  0.34156645  0.00052479  1.0
  Mo  Mo36  1  0.15860591  0.83937472  0.49904042  1.0
  Ru  Ru37  1  0.16962564  0.16962564  0.17051474  1.0
  Ru  Ru38  1  0.66925668  0.66925668  0.66856208  1.0
  Ru  Ru39  1  0.66907031  0.66907031  0.33089551  1.0