# generated using pymatgen
data_HfNb3(SiRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78678360
_cell_length_b   6.44114780
_cell_length_c   7.34423298
_cell_angle_alpha   90.31835114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb3(SiRh)4
_chemical_formula_sum   'Hf1 Nb3 Si4 Rh4'
_cell_volume   179.13213172
_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
  Hf  Hf0  1  0.75000000  0.97577238  0.67861196  1.0
  Nb  Nb1  1  0.25000000  0.52291816  0.17532370  1.0
  Nb  Nb2  1  0.75000000  0.47431316  0.82741808  1.0
  Nb  Nb3  1  0.25000000  0.02568700  0.32047463  1.0
  Si  Si4  1  0.25000000  0.76303747  0.88180732  1.0
  Si  Si5  1  0.75000000  0.22960517  0.12427985  1.0
  Si  Si6  1  0.25000000  0.27573224  0.62029557  1.0
  Si  Si7  1  0.75000000  0.72923694  0.37315551  1.0
  Rh  Rh8  1  0.75000000  0.85538254  0.06232805  1.0
  Rh  Rh9  1  0.25000000  0.14309816  0.93408338  1.0
  Rh  Rh10  1  0.75000000  0.35652307  0.43915402  1.0
  Rh  Rh11  1  0.25000000  0.64869370  0.56306792  1.0