# generated using pymatgen
data_Tb4Tm8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19551497
_cell_length_b   8.19551293
_cell_length_c   8.19551388
_cell_angle_alpha   107.03375458
_cell_angle_beta   110.53204114
_cell_angle_gamma   110.87521958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Tm8Co5Sn
_chemical_formula_sum   'Tb4 Tm8 Co5 Sn1'
_cell_volume   423.17093624
_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  0.47320537  0.28726040  0.18594497  1.0
  Tb  Tb1  1  0.10131543  0.28726040  0.81405503  1.0
  Tb  Tb2  1  0.89868457  0.71273960  0.18594497  1.0
  Tb  Tb3  1  0.52679463  0.71273960  0.81405503  1.0
  Tm  Tm4  1  0.30649360  0.61958341  0.31308981  1.0
  Tm  Tm5  1  0.30649360  0.99340580  0.68691019  1.0
  Tm  Tm6  1  0.69350640  0.38041659  0.68691019  1.0
  Tm  Tm7  1  0.69350640  0.00659420  0.31308981  1.0
  Tm  Tm8  1  0.19573623  0.21296260  0.40869983  1.0
  Tm  Tm9  1  0.80426377  0.78703740  0.59130017  1.0
  Tm  Tm10  1  0.19573623  0.78703740  0.98277263  1.0
  Tm  Tm11  1  0.80426377  0.21296260  0.01722737  1.0
  Co  Co12  1  0.50000000  0.61164914  0.11164914  1.0
  Co  Co13  1  0.50000000  0.38835086  0.88835086  1.0
  Co  Co14  1  0.38034418  0.00000000  0.38034418  1.0
  Co  Co15  1  0.61965582  1.00000000  0.61965582  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0