# generated using pymatgen
data_Tb8Ho2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37600953
_cell_length_b   7.29578025
_cell_length_c   8.46010552
_cell_angle_alpha   96.82312433
_cell_angle_beta   112.17161039
_cell_angle_gamma   89.95305374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ho2Os3Ru
_chemical_formula_sum   'Tb8 Ho2 Os3 Ru1'
_cell_volume   361.45114217
_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
  Tb  Tb0  1  0.97877235  0.91440286  0.18285562  1.0
  Tb  Tb1  1  0.79359671  0.58532748  0.81666291  1.0
  Tb  Tb2  1  0.02035151  0.08486077  0.81359304  1.0
  Tb  Tb3  1  0.20575350  0.41280868  0.18250653  1.0
  Tb  Tb4  1  0.63994384  0.81606954  0.43202752  1.0
  Tb  Tb5  1  0.20921216  0.68303780  0.56656464  1.0
  Tb  Tb6  1  0.35880166  0.18480401  0.56839187  1.0
  Tb  Tb7  1  0.79287529  0.31814243  0.43394635  1.0
  Ho  Ho8  1  0.42500848  0.74947807  0.99955805  1.0
  Ho  Ho9  1  0.57539770  0.25029738  0.99997698  1.0
  Os  Os10  1  0.82429846  0.57618258  0.21843143  1.0
  Os  Os11  1  0.60485341  0.92458224  0.78184265  1.0
  Os  Os12  1  0.17677622  0.42393989  0.78264363  1.0
  Ru  Ru13  1  0.39435970  0.07606529  0.22099880  1.0