# generated using pymatgen
data_Tb9Ho(OsRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37592415
_cell_length_b   7.28458143
_cell_length_c   8.48415604
_cell_angle_alpha   96.83673640
_cell_angle_beta   112.07097996
_cell_angle_gamma   89.99999535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Ho(OsRu)2
_chemical_formula_sum   'Tb9 Ho1 Os2 Ru2'
_cell_volume   362.15258542
_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  0.97843427  0.91455533  0.18352652  1.0
  Tb  Tb1  1  0.79490876  0.58544467  0.81647348  1.0
  Tb  Tb2  1  0.02021372  0.08783491  0.81349162  1.0
  Tb  Tb3  1  0.20672311  0.41216509  0.18650838  1.0
  Tb  Tb4  1  0.64152336  0.81559736  0.43277137  1.0
  Tb  Tb5  1  0.20875199  0.68440264  0.56722863  1.0
  Tb  Tb6  1  0.35963640  0.18415469  0.56783767  1.0
  Tb  Tb7  1  0.79179873  0.31584531  0.43216233  1.0
  Tb  Tb8  1  0.42356636  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57627520  0.25000000  1.00000000  1.0
  Os  Os10  1  0.82478503  0.57499058  0.21894035  1.0
  Os  Os11  1  0.60584668  0.92500942  0.78105965  1.0
  Ru  Ru12  1  0.17308938  0.42317299  0.77864037  1.0
  Ru  Ru13  1  0.39444801  0.07682701  0.22135963  1.0