# generated using pymatgen
data_Hf4Fe3Si4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96727527
_cell_length_b   6.37690502
_cell_length_c   7.05435682
_cell_angle_alpha   90.63955177
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Fe3Si4Rh
_chemical_formula_sum   'Hf4 Fe3 Si4 Rh1'
_cell_volume   178.45661490
_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  0.25000000  0.49471456  0.19197839  1.0
  Hf  Hf1  1  0.75000000  0.49987153  0.81027252  1.0
  Hf  Hf2  1  0.25000000  0.00133648  0.29449905  1.0
  Hf  Hf3  1  0.75000000  0.00155255  0.70290058  1.0
  Fe  Fe4  1  0.75000000  0.84165951  0.06659640  1.0
  Fe  Fe5  1  0.25000000  0.16468953  0.93402113  1.0
  Fe  Fe6  1  0.75000000  0.33975505  0.43310329  1.0
  Si  Si7  1  0.25000000  0.79213148  0.90316303  1.0
  Si  Si8  1  0.75000000  0.21136821  0.10568967  1.0
  Si  Si9  1  0.25000000  0.27979213  0.60750591  1.0
  Si  Si10  1  0.75000000  0.71412902  0.38227869  1.0
  Rh  Rh11  1  0.25000000  0.65899996  0.56799134  1.0