# generated using pymatgen
data_Hf4Si3AsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88766756
_cell_length_b   6.50240279
_cell_length_c   7.46637774
_cell_angle_alpha   89.49222913
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si3AsRh4
_chemical_formula_sum   'Hf4 Si3 As1 Rh4'
_cell_volume   188.73649805
_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  0.52247123  0.18381072  1.0
  Hf  Hf1  1  0.75000000  0.47204818  0.81387860  1.0
  Hf  Hf2  1  0.25000000  0.02313066  0.31918791  1.0
  Hf  Hf3  1  0.75000000  0.97924609  0.68212834  1.0
  Si  Si4  1  0.75000000  0.23016448  0.12092397  1.0
  Si  Si5  1  0.25000000  0.27003342  0.61624503  1.0
  Si  Si6  1  0.75000000  0.72777162  0.38298961  1.0
  As  As7  1  0.25000000  0.76459868  0.87713310  1.0
  Rh  Rh8  1  0.75000000  0.85607108  0.07590985  1.0
  Rh  Rh9  1  0.25000000  0.15780228  0.93780869  1.0
  Rh  Rh10  1  0.75000000  0.35081939  0.43434583  1.0
  Rh  Rh11  1  0.25000000  0.64584288  0.55563835  1.0