# generated using pymatgen
data_Hf4SiAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00278985
_cell_length_b   5.53847171
_cell_length_c   10.78869086
_cell_angle_alpha   89.92221423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4SiAsRh10
_chemical_formula_sum   'Hf4 Si1 As1 Rh10'
_cell_volume   239.17791738
_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  0.50000000  0.17608014  0.64388386  1.0
  Hf  Hf1  1  0.50000000  0.82391986  0.35611614  1.0
  Hf  Hf2  1  0.50000000  0.67879531  0.86048419  1.0
  Hf  Hf3  1  0.50000000  0.32120469  0.13951581  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.18276345  0.89687712  1.0
  Rh  Rh7  1  0.50000000  0.81723655  0.10312288  1.0
  Rh  Rh8  1  0.50000000  0.68937785  0.60619532  1.0
  Rh  Rh9  1  0.50000000  0.31062215  0.39380468  1.0
  Rh  Rh10  1  0.00000000  0.43208214  0.74342783  1.0
  Rh  Rh11  1  0.00000000  0.56791786  0.25657217  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06755493  0.24045799  1.0
  Rh  Rh15  1  0.00000000  0.93244507  0.75954201  1.0