# generated using pymatgen
data_Ho10Tm2Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35558515
_cell_length_b   7.21849104
_cell_length_c   9.04612957
_cell_angle_alpha   90.00834529
_cell_angle_beta   90.40594202
_cell_angle_gamma   90.00331453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Tm2Ir3Os
_chemical_formula_sum   'Ho10 Tm2 Ir3 Os1'
_cell_volume   415.00550909
_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  0.32005356  0.67706091  0.06502159  1.0
  Ho  Ho1  1  0.17720862  0.17436055  0.43528515  1.0
  Ho  Ho2  1  0.67712512  0.32469013  0.56169307  1.0
  Ho  Ho3  1  0.82583512  0.82530670  0.94023356  1.0
  Ho  Ho4  1  0.67471557  0.32595431  0.93740531  1.0
  Ho  Ho5  1  0.82839569  0.82618088  0.56062341  1.0
  Ho  Ho6  1  0.87453122  0.53734594  0.25080195  1.0
  Ho  Ho7  1  0.62411235  0.03753524  0.24912538  1.0
  Ho  Ho8  1  0.12945203  0.46195520  0.74993348  1.0
  Ho  Ho9  1  0.37272005  0.96173203  0.75006920  1.0
  Tm  Tm10  1  0.32411709  0.67517007  0.43602244  1.0
  Tm  Tm11  1  0.17317113  0.17248700  0.06379231  1.0
  Ir  Ir12  1  0.46211092  0.38608092  0.24918089  1.0
  Ir  Ir13  1  0.96241190  0.11478291  0.75371545  1.0
  Ir  Ir14  1  0.53945244  0.61373285  0.74603102  1.0
  Os  Os15  1  0.03458519  0.88562435  0.25106579  1.0