# generated using pymatgen
data_Sb4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93331307
_cell_length_b   5.84822548
_cell_length_c   6.44680017
_cell_angle_alpha   89.91309252
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb4RuRh3
_chemical_formula_sum   'Sb4 Ru1 Rh3'
_cell_volume   148.29494001
_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  0.25000000  0.69569137  0.08909461  1.0
  Sb  Sb1  1  0.75000000  0.30612250  0.90760738  1.0
  Sb  Sb2  1  0.25000000  0.19948449  0.40915541  1.0
  Sb  Sb3  1  0.75000000  0.79775277  0.59399284  1.0
  Ru  Ru4  1  0.25000000  0.50462764  0.70008113  1.0
  Rh  Rh5  1  0.75000000  0.49501128  0.30230038  1.0
  Rh  Rh6  1  0.25000000  0.00640011  0.79808478  1.0
  Rh  Rh7  1  0.75000000  0.99491083  0.19968146  1.0