# generated using pymatgen
data_Hf2SiAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89682622
_cell_length_b   6.50993162
_cell_length_c   7.51671201
_cell_angle_alpha   89.08025405
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2SiAsRh2
_chemical_formula_sum   'Hf4 Si2 As2 Rh4'
_cell_volume   190.65992560
_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  0.52977910  0.18572909  1.0
  Hf  Hf1  1  0.75000000  0.47022090  0.81427091  1.0
  Hf  Hf2  1  0.25000000  0.02408816  0.31939760  1.0
  Hf  Hf3  1  0.75000000  0.97591184  0.68060240  1.0
  Si  Si4  1  0.25000000  0.26889704  0.61524449  1.0
  Si  Si5  1  0.75000000  0.73110296  0.38475551  1.0
  As  As6  1  0.25000000  0.75949520  0.87406893  1.0
  As  As7  1  0.75000000  0.24050480  0.12593107  1.0
  Rh  Rh8  1  0.75000000  0.84689355  0.07555908  1.0
  Rh  Rh9  1  0.25000000  0.15310645  0.92444092  1.0
  Rh  Rh10  1  0.75000000  0.35283633  0.44657070  1.0
  Rh  Rh11  1  0.25000000  0.64716367  0.55342930  1.0