# generated using pymatgen
data_Tb3Tm13(In3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16879923
_cell_length_b   10.16877701
_cell_length_c   6.95985829
_cell_angle_alpha   90.00001443
_cell_angle_beta   90.00005193
_cell_angle_gamma   119.99997911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm13(In3Co)2
_chemical_formula_sum   'Tb3 Tm13 In6 Co2'
_cell_volume   623.26037506
_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  0.53454173  0.06908446  0.51121028  1.0
  Tb  Tb1  1  0.93091454  0.46545727  0.51121028  1.0
  Tb  Tb2  1  0.53454173  0.46545727  0.51121028  1.0
  Tm  Tm3  1  0.46337191  0.92674381  0.01245406  1.0
  Tm  Tm4  1  0.07325619  0.53662809  0.01245406  1.0
  Tm  Tm5  1  0.46337191  0.53662809  0.01245506  1.0
  Tm  Tm6  1  0.17840613  0.35681226  0.72201895  1.0
  Tm  Tm7  1  0.64318774  0.82159387  0.72201895  1.0
  Tm  Tm8  1  0.17840613  0.82159387  0.72201895  1.0
  Tm  Tm9  1  0.82169975  0.64339849  0.21755331  1.0
  Tm  Tm10  1  0.35660051  0.17830025  0.21755331  1.0
  Tm  Tm11  1  0.82169875  0.17830025  0.21755431  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.90566709  1.0
  Tm  Tm13  1  0.33333400  0.66666700  0.40484865  1.0
  Tm  Tm14  1  1.00000000  1.00000000  0.50090753  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00122385  1.0
  In  In16  1  0.83746995  0.67493990  0.76383458  1.0
  In  In17  1  0.32506110  0.16253005  0.76383358  1.0
  In  In18  1  0.83746995  0.16253005  0.76383358  1.0
  In  In19  1  0.16333350  0.32666600  0.26333713  1.0
  In  In20  1  0.67333400  0.83666750  0.26333713  1.0
  In  In21  1  0.16333250  0.83666750  0.26333613  1.0
  Co  Co22  1  0.66666700  0.33333300  0.28571917  1.0
  Co  Co23  1  0.33333300  0.66666600  0.78841778  1.0