# generated using pymatgen
data_Ho9TmIrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35157107
_cell_length_b   7.25854245
_cell_length_c   8.33414922
_cell_angle_alpha   96.80921813
_cell_angle_beta   112.16900796
_cell_angle_gamma   89.96332114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9TmIrOs3
_chemical_formula_sum   'Ho9 Tm1 Ir1 Os3'
_cell_volume   352.90984186
_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  0.97269993  0.91490882  0.18041456  1.0
  Ho  Ho1  1  0.79167175  0.58313745  0.81775315  1.0
  Ho  Ho2  1  0.02184315  0.08558568  0.81357040  1.0
  Ho  Ho3  1  0.20567795  0.41594812  0.18076489  1.0
  Ho  Ho4  1  0.65088644  0.81753421  0.43778273  1.0
  Ho  Ho5  1  0.21274179  0.68192678  0.56350404  1.0
  Ho  Ho6  1  0.35237303  0.18098422  0.56577859  1.0
  Ho  Ho7  1  0.79190068  0.31982398  0.43645256  1.0
  Ho  Ho8  1  0.42229511  0.74923403  0.99923257  1.0
  Tm  Tm9  1  0.57493819  0.25012640  0.99977557  1.0
  Ir  Ir10  1  0.39577426  0.07713408  0.22214683  1.0
  Os  Os11  1  0.82372372  0.57557438  0.21745079  1.0
  Os  Os12  1  0.60781593  0.92505656  0.78246147  1.0
  Os  Os13  1  0.17566007  0.42302428  0.78291285  1.0