# generated using pymatgen
data_TbTm9(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81756499
_cell_length_b   8.81756524
_cell_length_c   6.34613396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16633678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm9(SnSb)3
_chemical_formula_sum   'Tb1 Tm9 Sn3 Sb3'
_cell_volume   426.58624304
_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  0.24089847  0.24089847  0.00000000  1.0
  Tm  Tm1  1  0.75790454  0.00029903  0.00000000  1.0
  Tm  Tm2  1  0.00029903  0.75790454  0.00000000  1.0
  Tm  Tm3  1  0.24156575  0.99941279  0.50000000  1.0
  Tm  Tm4  1  0.99941279  0.24156575  0.50000000  1.0
  Tm  Tm5  1  0.76037009  0.76037009  0.50000000  1.0
  Tm  Tm6  1  0.33350631  0.66602904  0.25100064  1.0
  Tm  Tm7  1  0.66602904  0.33350631  0.25100064  1.0
  Tm  Tm8  1  0.66602904  0.33350631  0.74899936  1.0
  Tm  Tm9  1  0.33350631  0.66602904  0.74899936  1.0
  Sn  Sn10  1  0.60787544  0.99985877  0.50000000  1.0
  Sn  Sn11  1  0.99985877  0.60787544  0.50000000  1.0
  Sn  Sn12  1  0.39187661  0.39187661  0.50000000  1.0
  Sb  Sb13  1  0.39227133  0.99810151  0.00000000  1.0
  Sb  Sb14  1  0.99810151  0.39227133  0.00000000  1.0
  Sb  Sb15  1  0.61049296  0.61049296  0.00000000  1.0