# generated using pymatgen
data_Ho4As6IrRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22097004
_cell_length_b   7.22096508
_cell_length_c   7.22096410
_cell_angle_alpha   109.64157396
_cell_angle_beta   109.38607550
_cell_angle_gamma   109.38608484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4As6IrRh6
_chemical_formula_sum   'Ho4 As6 Ir1 Rh6'
_cell_volume   289.84214445
_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
  Ho  Ho0  1  0.50000000  0.50000409  0.49999591  1.0
  Ho  Ho1  1  0.00001001  0.50001193  0.00000818  1.0
  Ho  Ho2  1  0.50000000  0.99999619  0.00000381  1.0
  Ho  Ho3  1  0.99998999  0.99999182  0.49998807  1.0
  As  As4  1  0.68096995  0.00078196  0.68174973  1.0
  As  As5  1  0.68097041  0.68019033  0.99922616  1.0
  As  As6  1  0.31903005  0.31825027  0.99921804  1.0
  As  As7  1  0.00001048  0.68094595  0.68094628  1.0
  As  As8  1  0.99998952  0.31905372  0.31905405  1.0
  As  As9  1  0.31902959  0.00077384  0.31980967  1.0
  Ir  Ir10  1  0.50000000  0.75000055  0.24999945  1.0
  Rh  Rh11  1  0.75023872  0.24953469  0.49929176  1.0
  Rh  Rh12  1  0.24976078  0.74905229  0.49929089  1.0
  Rh  Rh13  1  0.24976128  0.50070824  0.75046531  1.0
  Rh  Rh14  1  0.00000000  0.99999381  0.00000619  1.0
  Rh  Rh15  1  0.50000000  0.25000124  0.74999876  1.0
  Rh  Rh16  1  0.75023922  0.50070911  0.25094771  1.0