# generated using pymatgen
data_Hf4As2RuRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02065191
_cell_length_b   5.55438219
_cell_length_c   10.81699948
_cell_angle_alpha   89.78168777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4As2RuRh9
_chemical_formula_sum   'Hf4 As2 Ru1 Rh9'
_cell_volume   241.56604655
_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  0.32560072  0.35572117  1.0
  Hf  Hf1  1  0.50000000  0.67528127  0.64256420  1.0
  Hf  Hf2  1  0.50000000  0.17589372  0.85886999  1.0
  Hf  Hf3  1  0.50000000  0.82584136  0.14149287  1.0
  As  As4  1  0.00000000  0.00185739  0.49931948  1.0
  As  As5  1  0.00000000  0.49473985  0.00212953  1.0
  Ru  Ru6  1  0.50000000  0.31489789  0.10533777  1.0
  Rh  Rh7  1  0.50000000  0.68670908  0.89376236  1.0
  Rh  Rh8  1  0.50000000  0.81303763  0.39410243  1.0
  Rh  Rh9  1  0.50000000  0.18746594  0.60582033  1.0
  Rh  Rh10  1  0.00000000  0.93197015  0.74288830  1.0
  Rh  Rh11  1  0.00000000  0.06730617  0.25657883  1.0
  Rh  Rh12  1  0.00000000  0.43208120  0.75622470  1.0
  Rh  Rh13  1  0.00000000  0.56935949  0.24550731  1.0
  Rh  Rh14  1  0.00000000  0.50076522  0.50076146  1.0
  Rh  Rh15  1  0.00000000  0.99719293  0.99891728  1.0