# generated using pymatgen
data_Hf4SiP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78671427
_cell_length_b   6.44989884
_cell_length_c   7.40049700
_cell_angle_alpha   89.66724869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SiP3Rh4
_chemical_formula_sum   'Hf4 Si1 P3 Rh4'
_cell_volume   180.74612794
_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  0.52702153  0.17743154  1.0
  Hf  Hf1  1  0.75000000  0.47295151  0.81954492  1.0
  Hf  Hf2  1  0.25000000  0.03088509  0.31994723  1.0
  Hf  Hf3  1  0.75000000  0.97324102  0.68281444  1.0
  Si  Si4  1  0.75000000  0.73492390  0.38004159  1.0
  P  P5  1  0.25000000  0.75853321  0.87557881  1.0
  P  P6  1  0.75000000  0.24004702  0.12306047  1.0
  P  P7  1  0.25000000  0.26219686  0.62269839  1.0
  Rh  Rh8  1  0.75000000  0.85217173  0.06390490  1.0
  Rh  Rh9  1  0.25000000  0.14946904  0.93526503  1.0
  Rh  Rh10  1  0.75000000  0.35249136  0.43677617  1.0
  Rh  Rh11  1  0.25000000  0.64606872  0.56293851  1.0