# generated using pymatgen
data_Hf4AlSiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02421798
_cell_length_b   5.49939885
_cell_length_c   10.78065510
_cell_angle_alpha   90.10257101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlSiRh10
_chemical_formula_sum   'Hf4 Al1 Si1 Rh10'
_cell_volume   238.58392132
_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  0.18050304  0.63934033  1.0
  Hf  Hf1  1  0.50000000  0.81949696  0.36065967  1.0
  Hf  Hf2  1  0.50000000  0.67693958  0.85939159  1.0
  Hf  Hf3  1  0.50000000  0.32306042  0.14060841  1.0
  Al  Al4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18091246  0.89729964  1.0
  Rh  Rh7  1  0.50000000  0.81908754  0.10270036  1.0
  Rh  Rh8  1  0.50000000  0.68823724  0.60826070  1.0
  Rh  Rh9  1  0.50000000  0.31176276  0.39173930  1.0
  Rh  Rh10  1  0.00000000  0.42924305  0.74482992  1.0
  Rh  Rh11  1  0.00000000  0.57075695  0.25517008  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  0.06838176  0.24005313  1.0
  Rh  Rh15  1  0.00000000  0.93161824  0.75994687  1.0