# generated using pymatgen
data_Ho5Tm5Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26639684
_cell_length_b   7.27433574
_cell_length_c   8.31075371
_cell_angle_alpha   97.05228936
_cell_angle_beta   112.00169994
_cell_angle_gamma   90.03707899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Tm5Os3Ru
_chemical_formula_sum   'Ho5 Tm5 Os3 Ru1'
_cell_volume   348.14125399
_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  0.79444217  0.08389836  0.81636842  1.0
  Ho  Ho1  1  0.97446029  0.41588388  0.18380506  1.0
  Ho  Ho2  1  0.20939551  0.91620657  0.18745915  1.0
  Ho  Ho3  1  0.02415597  0.58657737  0.81666152  1.0
  Ho  Ho4  1  0.20435640  0.18326566  0.56684783  1.0
  Tm  Tm5  1  0.64048489  0.31916243  0.43437190  1.0
  Tm  Tm6  1  0.79372995  0.81621784  0.43197964  1.0
  Tm  Tm7  1  0.36194780  0.67989681  0.56516396  1.0
  Tm  Tm8  1  0.42148829  0.25064369  0.00107493  1.0
  Tm  Tm9  1  0.57870377  0.74959357  0.99967609  1.0
  Os  Os10  1  0.60363382  0.42178134  0.77969031  1.0
  Os  Os11  1  0.81927914  0.07735692  0.21952483  1.0
  Os  Os12  1  0.39764987  0.57851818  0.22067884  1.0
  Ru  Ru13  1  0.17627213  0.92099937  0.77669952  1.0