# generated using pymatgen
data_Tb2Tm8(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84151961
_cell_length_b   8.81765548
_cell_length_c   6.36733622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08957492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm8(SnSb)3
_chemical_formula_sum   'Tb2 Tm8 Sn3 Sb3'
_cell_volume   429.51243859
_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  0.00039792  0.75865785  0.00000000  1.0
  Tb  Tb1  1  0.24174007  0.24134215  0.00000000  1.0
  Tm  Tm2  1  0.75706257  1.00000000  0.00000000  1.0
  Tm  Tm3  1  0.24276361  0.00000000  0.50000000  1.0
  Tm  Tm4  1  0.99939903  0.24010108  0.50000000  1.0
  Tm  Tm5  1  0.75929695  0.75989892  0.50000000  1.0
  Tm  Tm6  1  0.33270998  0.66586069  0.25120899  1.0
  Tm  Tm7  1  0.66684930  0.33413931  0.25120899  1.0
  Tm  Tm8  1  0.66684930  0.33413931  0.74879101  1.0
  Tm  Tm9  1  0.33270998  0.66586069  0.74879101  1.0
  Sn  Sn10  1  0.60746774  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.99989071  0.60755386  0.50000000  1.0
  Sn  Sn12  1  0.39233686  0.39244614  0.50000000  1.0
  Sb  Sb13  1  0.39506936  1.00000000  0.00000000  1.0
  Sb  Sb14  1  0.99788268  0.39030973  0.00000000  1.0
  Sb  Sb15  1  0.60757395  0.60969027  0.00000000  1.0