# generated using pymatgen
data_Tb7Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68638751
_cell_length_b   9.68655900
_cell_length_c   9.86953881
_cell_angle_alpha   89.99905748
_cell_angle_beta   90.00193025
_cell_angle_gamma   120.00280424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Co6Sn23
_chemical_formula_sum   'Tb7 Co6 Sn23'
_cell_volume   801.94869547
_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  -0.00001945  -0.00001930  0.00003441  1.0
  Tb  Tb1  1  0.47787270  0.52217529  0.30631173  1.0
  Tb  Tb2  1  0.52221217  0.47779522  0.69370270  1.0
  Tb  Tb3  1  0.47787853  0.95569447  0.30631140  1.0
  Tb  Tb4  1  0.52218921  0.04441018  0.69370952  1.0
  Tb  Tb5  1  0.04429261  0.52213995  0.30630143  1.0
  Tb  Tb6  1  0.95557879  0.47780944  0.69370550  1.0
  Co  Co7  1  0.83292305  0.16706096  0.19654492  1.0
  Co  Co8  1  0.16706217  0.83296990  0.80347268  1.0
  Co  Co9  1  0.83287981  0.66582117  0.19656724  1.0
  Co  Co10  1  0.16710209  0.33413936  0.80345165  1.0
  Co  Co11  1  0.33421065  0.16712835  0.19658463  1.0
  Co  Co12  1  0.66583447  0.83290271  0.80343908  1.0
  Sn  Sn13  1  0.34698518  0.00016224  0.00004574  1.0
  Sn  Sn14  1  0.65313107  0.00002573  -0.00007349  1.0
  Sn  Sn15  1  -0.00007345  0.34684803  -0.00002296  1.0
  Sn  Sn16  1  -0.00015871  0.65303290  0.00005037  1.0
  Sn  Sn17  1  0.65314396  0.65306636  -0.00002503  1.0
  Sn  Sn18  1  0.34698745  0.34686618  0.00002384  1.0
  Sn  Sn19  1  0.33347092  0.66666828  0.81912932  1.0
  Sn  Sn20  1  0.66657789  0.33336728  0.18083580  1.0
  Sn  Sn21  1  -0.00000397  -0.00000267  0.50000122  1.0
  Sn  Sn22  1  0.78098894  0.21897892  0.45060189  1.0
  Sn  Sn23  1  0.21897032  0.78106197  0.54938114  1.0
  Sn  Sn24  1  0.78097760  0.56204532  0.45053406  1.0
  Sn  Sn25  1  0.21898553  0.43787824  0.54942557  1.0
  Sn  Sn26  1  0.43793908  0.21900004  0.45053062  1.0
  Sn  Sn27  1  0.56215080  0.78104638  0.54949210  1.0
  Sn  Sn28  1  0.33336435  0.66666407  0.11264190  1.0
  Sn  Sn29  1  0.66663832  0.33333803  0.88731921  1.0
  Sn  Sn30  1  0.11639475  0.88361765  0.27538428  1.0
  Sn  Sn31  1  0.88350318  0.11635251  0.72461152  1.0
  Sn  Sn32  1  0.11648291  0.23281097  0.27540555  1.0
  Sn  Sn33  1  0.88344084  0.76712080  0.72458743  1.0
  Sn  Sn34  1  0.76718276  0.88351914  0.27541063  1.0
  Sn  Sn35  1  0.23290448  0.11650293  0.72457137  1.0