# generated using pymatgen
data_Tb8Tm2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36927178
_cell_length_b   7.19090240
_cell_length_c   8.49214462
_cell_angle_alpha   96.62689912
_cell_angle_beta   111.90699496
_cell_angle_gamma   89.98527642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tm2Ru3Rh
_chemical_formula_sum   'Tb8 Tm2 Ru3 Rh1'
_cell_volume   358.06373109
_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  0.79397432  0.08487468  0.81634741  1.0
  Tb  Tb1  1  0.97945924  0.41303872  0.18821458  1.0
  Tb  Tb2  1  0.20828498  0.91339155  0.18466625  1.0
  Tb  Tb3  1  0.02570498  0.58727435  0.81592583  1.0
  Tb  Tb4  1  0.20830201  0.18427576  0.56613442  1.0
  Tb  Tb5  1  0.64391760  0.31381894  0.42986877  1.0
  Tb  Tb6  1  0.78780360  0.81384717  0.43250737  1.0
  Tb  Tb7  1  0.35426463  0.68763617  0.56601318  1.0
  Tm  Tm8  1  0.42403373  0.24959272  0.00039766  1.0
  Tm  Tm9  1  0.57657252  0.75191122  0.00155827  1.0
  Ru  Ru10  1  0.82438460  0.07356693  0.21697744  1.0
  Ru  Ru11  1  0.39389572  0.57187529  0.21870118  1.0
  Ru  Ru12  1  0.17760417  0.92720446  0.78191012  1.0
  Rh  Rh13  1  0.60179789  0.42769304  0.78077751  1.0