# generated using pymatgen
data_SbRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88337309
_cell_length_b   6.00436448
_cell_length_c   6.39799785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbRh
_chemical_formula_sum   'Sb4 Rh4'
_cell_volume   149.18331514
_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  0.80213542  0.40939720  1.0
  Sb  Sb1  1  0.25000000  0.19786458  0.59060280  1.0
  Sb  Sb2  1  0.75000000  0.30213542  0.09060280  1.0
  Sb  Sb3  1  0.25000000  0.69786458  0.90939720  1.0
  Rh  Rh4  1  0.75000000  0.99538618  0.80411548  1.0
  Rh  Rh5  1  0.25000000  0.00461382  0.19588452  1.0
  Rh  Rh6  1  0.75000000  0.49538618  0.69588452  1.0
  Rh  Rh7  1  0.25000000  0.50461382  0.30411548  1.0