# generated using pymatgen
data_Hf2SiPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82498583
_cell_length_b   6.45961658
_cell_length_c   7.40062559
_cell_angle_alpha   89.48037681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2SiPRh2
_chemical_formula_sum   'Hf4 Si2 P2 Rh4'
_cell_volume   182.84670712
_cell_formula_units_Z   2
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  0.52411189  0.17847308  1.0
  Hf  Hf1  1  0.75000000  0.47588811  0.82152692  1.0
  Hf  Hf2  1  0.25000000  0.02762821  0.31646345  1.0
  Hf  Hf3  1  0.75000000  0.97237179  0.68353655  1.0
  Si  Si4  1  0.25000000  0.26954314  0.61960152  1.0
  Si  Si5  1  0.75000000  0.73045686  0.38039848  1.0
  P  P6  1  0.25000000  0.76167808  0.87704143  1.0
  P  P7  1  0.75000000  0.23832192  0.12295857  1.0
  Rh  Rh8  1  0.75000000  0.85108659  0.06360786  1.0
  Rh  Rh9  1  0.25000000  0.14891341  0.93639214  1.0
  Rh  Rh10  1  0.75000000  0.35117221  0.43730956  1.0
  Rh  Rh11  1  0.25000000  0.64882779  0.56269044  1.0