# generated using pymatgen
data_Ho10IrOs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38669798
_cell_length_b   7.22818697
_cell_length_c   8.37578685
_cell_angle_alpha   96.42476489
_cell_angle_beta   112.39840900
_cell_angle_gamma   90.09461956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10IrOs2Rh
_chemical_formula_sum   'Ho10 Ir1 Os2 Rh1'
_cell_volume   354.83263111
_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  0.97050739  0.91452647  0.18059839  1.0
  Ho  Ho1  1  0.78994122  0.58557890  0.81933125  1.0
  Ho  Ho2  1  0.02474849  0.08504392  0.81550533  1.0
  Ho  Ho3  1  0.21095868  0.41626441  0.18815512  1.0
  Ho  Ho4  1  0.65500482  0.81771946  0.44004604  1.0
  Ho  Ho5  1  0.21377779  0.68338701  0.56037026  1.0
  Ho  Ho6  1  0.35139451  0.17774790  0.56150715  1.0
  Ho  Ho7  1  0.78589478  0.31940757  0.43590505  1.0
  Ho  Ho8  1  0.42438781  0.75084125  0.00037688  1.0
  Ho  Ho9  1  0.57642672  0.24941343  0.00029142  1.0
  Ir  Ir10  1  0.39201448  0.07472976  0.21975063  1.0
  Os  Os11  1  0.82466722  0.57294626  0.21699992  1.0
  Os  Os12  1  0.60894484  0.92640718  0.78322425  1.0
  Rh  Rh13  1  0.17133123  0.42598648  0.77793732  1.0