# generated using pymatgen
data_Tb3Co4Sn13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49961647
_cell_length_b   9.49961656
_cell_length_c   9.49961728
_cell_angle_alpha   89.99987925
_cell_angle_beta   89.99987913
_cell_angle_gamma   89.99988203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Co4Sn13
_chemical_formula_sum   'Tb6 Co8 Sn26'
_cell_volume   857.27124466
_cell_formula_units_Z   2
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  -0.00000003  0.49999707  0.75000031  1.0
  Tb  Tb1  1  0.50000297  0.25000026  -0.00000068  1.0
  Tb  Tb2  1  0.75000012  0.00000274  0.49999769  1.0
  Tb  Tb3  1  0.99999692  0.50000034  0.24999967  1.0
  Tb  Tb4  1  0.50000008  0.74999971  0.00000231  1.0
  Tb  Tb5  1  0.24999988  -0.00000006  0.50000065  1.0
  Co  Co6  1  0.74999986  0.25000010  0.75000035  1.0
  Co  Co7  1  0.25000006  0.74999989  0.24999980  1.0
  Co  Co8  1  0.75000041  0.74999965  0.25000001  1.0
  Co  Co9  1  0.24999978  0.25000029  0.74999996  1.0
  Co  Co10  1  0.24999990  0.75000009  0.74999982  1.0
  Co  Co11  1  0.75000000  0.25000000  0.25000009  1.0
  Co  Co12  1  0.24999998  0.25000016  0.24999991  1.0
  Co  Co13  1  0.75000004  0.74999986  0.75000005  1.0
  Sn  Sn14  1  0.50000071  0.50000029  0.49999973  1.0
  Sn  Sn15  1  -0.00000071  -0.00000025  0.00000031  1.0
  Sn  Sn16  1  0.80398983  0.34217108  0.49999719  1.0
  Sn  Sn17  1  0.65782979  0.50000273  0.80399014  1.0
  Sn  Sn18  1  0.49999810  0.19600989  0.65782925  1.0
  Sn  Sn19  1  0.19600941  0.65782995  0.49999735  1.0
  Sn  Sn20  1  0.34217004  0.50000381  0.19601019  1.0
  Sn  Sn21  1  0.49999811  0.80398981  0.34217097  1.0
  Sn  Sn22  1  0.80398949  0.65783095  0.50000152  1.0
  Sn  Sn23  1  0.65782973  0.49999852  0.19600961  1.0
  Sn  Sn24  1  0.19600998  0.34217099  0.50000277  1.0
  Sn  Sn25  1  0.34217082  0.49999809  0.80399051  1.0
  Sn  Sn26  1  0.50000259  0.80398952  0.65782953  1.0
  Sn  Sn27  1  0.50000357  0.19601022  0.34217035  1.0
  Sn  Sn28  1  0.30399047  0.00000172  0.84217069  1.0
  Sn  Sn29  1  0.15782951  0.30399030  -0.00000285  1.0
  Sn  Sn30  1  0.00000207  0.15782871  0.69600976  1.0
  Sn  Sn31  1  0.69601022  0.00000166  0.15782978  1.0
  Sn  Sn32  1  0.84217043  0.69600982  0.99999847  1.0
  Sn  Sn33  1  0.00000174  0.84216947  0.30399008  1.0
  Sn  Sn34  1  0.30398988  -0.00000386  0.15782973  1.0
  Sn  Sn35  1  0.15782886  0.69600955  0.00000307  1.0
  Sn  Sn36  1  0.69601069  0.99999731  0.84216976  1.0
  Sn  Sn37  1  0.84217076  0.30399083  0.00000256  1.0
  Sn  Sn38  1  -0.00000349  0.15782943  0.30398966  1.0
  Sn  Sn39  1  0.99999742  0.84216936  0.69600991  1.0