# generated using pymatgen
data_SbRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78917608
_cell_length_b   5.89756158
_cell_length_c   6.61654518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbRu
_chemical_formula_sum   'Sb4 Ru4'
_cell_volume   147.85926865
_cell_formula_units_Z   4
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  0.75000000  0.79974093  0.41892979  1.0
  Sb  Sb1  1  0.25000000  0.20025907  0.58107021  1.0
  Sb  Sb2  1  0.75000000  0.29974093  0.08107021  1.0
  Sb  Sb3  1  0.25000000  0.70025907  0.91892979  1.0
  Ru  Ru4  1  0.75000000  0.99473707  0.79266432  1.0
  Ru  Ru5  1  0.25000000  0.00526293  0.20733568  1.0
  Ru  Ru6  1  0.75000000  0.49473707  0.70733568  1.0
  Ru  Ru7  1  0.25000000  0.50526293  0.29266432  1.0