# generated using pymatgen
data_TbHo3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08867572
_cell_length_b   8.08464426
_cell_length_c   5.77061393
_cell_angle_alpha   70.61877261
_cell_angle_beta   70.61644528
_cell_angle_gamma   94.09641473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(Si5Os3)2
_chemical_formula_sum   'Tb1 Ho3 Si10 Os6'
_cell_volume   328.73670957
_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  0.86821003  0.60151347  0.75403355  1.0
  Ho  Ho1  1  0.39858001  0.13150954  0.74622007  1.0
  Ho  Ho2  1  0.13154394  0.39869059  0.24611891  1.0
  Ho  Ho3  1  0.60161198  0.86813800  0.25392132  1.0
  Si  Si4  1  0.06715107  0.26141840  0.83349891  1.0
  Si  Si5  1  0.73860267  0.93415459  0.66619532  1.0
  Si  Si6  1  0.93343725  0.73874851  0.16616307  1.0
  Si  Si7  1  0.26090759  0.06674215  0.33368926  1.0
  Si  Si8  1  0.20752135  0.79319893  0.75024421  1.0
  Si  Si9  1  0.79302035  0.20731776  0.24917555  1.0
  Si  Si10  1  0.51159810  0.48709433  0.75079114  1.0
  Si  Si11  1  0.48746656  0.51209658  0.24988654  1.0
  Si  Si12  1  0.77354713  0.22587674  0.75037822  1.0
  Si  Si13  1  0.22674428  0.77360155  0.24935177  1.0
  Os  Os14  1  0.25569698  0.54338324  0.63136902  1.0
  Os  Os15  1  0.45711424  0.74509605  0.86807261  1.0
  Os  Os16  1  0.74449543  0.45634639  0.36912258  1.0
  Os  Os17  1  0.54265174  0.25441599  0.13206079  1.0
  Os  Os18  1  0.00332836  0.99725943  0.74980671  1.0
  Os  Os19  1  0.99676894  0.00339876  0.24989944  1.0