# generated using pymatgen
data_HoTm9Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23822334
_cell_length_b   7.25988832
_cell_length_c   8.27677945
_cell_angle_alpha   96.95456224
_cell_angle_beta   112.21040387
_cell_angle_gamma   90.13601520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm9Os3Ru
_chemical_formula_sum   'Ho1 Tm9 Os3 Ru1'
_cell_volume   344.00631726
_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  0.79444245  0.08378073  0.81692655  1.0
  Tm  Tm1  1  0.97516358  0.41542248  0.18228945  1.0
  Tm  Tm2  1  0.20851504  0.91618522  0.18680470  1.0
  Tm  Tm3  1  0.02540452  0.58654260  0.81932380  1.0
  Tm  Tm4  1  0.20442960  0.18218991  0.56594127  1.0
  Tm  Tm5  1  0.64117272  0.31979098  0.43474502  1.0
  Tm  Tm6  1  0.79277119  0.81675540  0.43263763  1.0
  Tm  Tm7  1  0.35942878  0.67966405  0.56456973  1.0
  Tm  Tm8  1  0.42069751  0.25026730  0.00052079  1.0
  Tm  Tm9  1  0.57997082  0.74966487  0.00015756  1.0
  Os  Os10  1  0.60405556  0.42151669  0.77972571  1.0
  Os  Os11  1  0.82363468  0.07893156  0.22118196  1.0
  Os  Os12  1  0.39433004  0.57916965  0.21870004  1.0
  Ru  Ru13  1  0.17598251  0.92011955  0.77647879  1.0