# generated using pymatgen
data_Ho4Tc5IrRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23607742
_cell_length_b   5.06094336
_cell_length_c   9.22648679
_cell_angle_alpha   90.00337009
_cell_angle_beta   89.82156889
_cell_angle_gamma   118.88647302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc5IrRu2
_chemical_formula_sum   'Ho4 Tc5 Ir1 Ru2'
_cell_volume   214.07519181
_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  0.66899699  0.33446328  0.56336266  1.0
  Ho  Ho1  1  0.33072744  0.66545012  0.43396238  1.0
  Ho  Ho2  1  0.32877611  0.66446880  0.06638916  1.0
  Ho  Ho3  1  0.66891206  0.33437331  0.93598478  1.0
  Tc  Tc4  1  0.17095652  0.34132845  0.75038152  1.0
  Tc  Tc5  1  0.17076201  0.82974843  0.75040104  1.0
  Tc  Tc6  1  0.65990514  0.82991825  0.74973293  1.0
  Tc  Tc7  1  0.83592535  0.66142863  0.24937178  1.0
  Tc  Tc8  1  0.83615122  0.17438339  0.24935285  1.0
  Ir  Ir9  1  0.99195059  0.99595804  0.49851746  1.0
  Ru  Ru10  1  0.98917518  0.99452355  0.00188010  1.0
  Ru  Ru11  1  0.34776137  0.17395574  0.25066233  1.0