# generated using pymatgen
data_Ho8Tm2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29196655
_cell_length_b   7.27572412
_cell_length_c   8.34839822
_cell_angle_alpha   96.84907713
_cell_angle_beta   112.14775131
_cell_angle_gamma   90.06639682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Tm2Os3Ru
_chemical_formula_sum   'Ho8 Tm2 Os3 Ru1'
_cell_volume   351.01067673
_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  0.79484139  0.08462013  0.81781204  1.0
  Ho  Ho1  1  0.97498859  0.41551776  0.18246774  1.0
  Ho  Ho2  1  0.20798255  0.91597156  0.18567145  1.0
  Ho  Ho3  1  0.02506577  0.58619576  0.81840475  1.0
  Ho  Ho4  1  0.20574763  0.18290021  0.56712756  1.0
  Ho  Ho5  1  0.64095236  0.31794463  0.43402257  1.0
  Ho  Ho6  1  0.79236128  0.81635920  0.43232254  1.0
  Ho  Ho7  1  0.36039896  0.68106910  0.56558097  1.0
  Tm  Tm8  1  0.42251879  0.25009587  0.00031294  1.0
  Tm  Tm9  1  0.57826578  0.74992486  0.00007388  1.0
  Os  Os10  1  0.60430526  0.42213551  0.78155668  1.0
  Os  Os11  1  0.82161929  0.07717622  0.21848098  1.0
  Os  Os12  1  0.39529124  0.57779386  0.21733621  1.0
  Ru  Ru13  1  0.17566209  0.92229632  0.77883069  1.0