# generated using pymatgen
data_Tb11Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.54404820
_cell_length_b   11.54400941
_cell_length_c   11.78415497
_cell_angle_alpha   119.32846693
_cell_angle_beta   119.32832861
_cell_angle_gamma   90.00428874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Sn10
_chemical_formula_sum   'Tb22 Sn20'
_cell_volume   1132.57793526
_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  0.93778973  0.18913638  0.37827868  1.0
  Tb  Tb1  1  0.44052066  0.18914725  0.37828559  1.0
  Tb  Tb2  1  0.18915831  0.44051070  0.37828451  1.0
  Tb  Tb3  1  0.18914839  0.93778301  0.37828069  1.0
  Tb  Tb4  1  0.06221027  0.81086362  0.62172132  1.0
  Tb  Tb5  1  0.55947934  0.81085275  0.62171441  1.0
  Tb  Tb6  1  0.81084169  0.55948930  0.62171549  1.0
  Tb  Tb7  1  0.81085161  0.06221699  0.62171931  1.0
  Tb  Tb8  1  0.82629279  0.17366833  0.99996066  1.0
  Tb  Tb9  1  0.17370721  0.82633167  0.00003934  1.0
  Tb  Tb10  1  0.17371523  0.17371472  0.00005607  1.0
  Tb  Tb11  1  0.82628477  0.82628528  0.99994393  1.0
  Tb  Tb12  1  0.33489410  0.33490169  0.66984337  1.0
  Tb  Tb13  1  0.66510590  0.66509831  0.33015663  1.0
  Tb  Tb14  1  0.06722093  0.39791620  0.79582038  1.0
  Tb  Tb15  1  0.72863220  0.39793155  0.79588943  1.0
  Tb  Tb16  1  0.39792457  0.72862605  0.79586318  1.0
  Tb  Tb17  1  0.39793450  0.06723964  0.79584714  1.0
  Tb  Tb18  1  0.93277907  0.60208380  0.20417962  1.0
  Tb  Tb19  1  0.27136780  0.60206845  0.20411057  1.0
  Tb  Tb20  1  0.60207543  0.27137395  0.20413682  1.0
  Tb  Tb21  1  0.60206550  0.93276036  0.20415286  1.0
  Sn  Sn22  1  0.99997950  0.35561409  0.99997626  1.0
  Sn  Sn23  1  0.00002050  0.64438591  0.00002374  1.0
  Sn  Sn24  1  0.35561225  0.99997756  0.99997278  1.0
  Sn  Sn25  1  0.64438775  0.00002244  0.00002722  1.0
  Sn  Sn26  1  0.11205815  0.11206649  0.22414700  1.0
  Sn  Sn27  1  0.88794185  0.88793351  0.77585300  1.0
  Sn  Sn28  1  0.62909001  0.37103844  0.00012865  1.0
  Sn  Sn29  1  0.37090999  0.62896156  0.99987135  1.0
  Sn  Sn30  1  0.37082886  0.37082923  0.99975807  1.0
  Sn  Sn31  1  0.62917114  0.62917077  0.00024193  1.0
  Sn  Sn32  1  0.74998108  0.25001193  0.50000060  1.0
  Sn  Sn33  1  0.25001892  0.74998807  0.49999940  1.0
  Sn  Sn34  1  0.11749202  0.53031945  0.64784397  1.0
  Sn  Sn35  1  0.53036406  0.11745178  0.64784835  1.0
  Sn  Sn36  1  0.53038967  0.53038601  0.64783270  1.0
  Sn  Sn37  1  0.11754143  0.11753849  0.64788647  1.0
  Sn  Sn38  1  0.88250798  0.46968055  0.35215603  1.0
  Sn  Sn39  1  0.46963594  0.88254822  0.35215165  1.0
  Sn  Sn40  1  0.46961033  0.46961399  0.35216730  1.0
  Sn  Sn41  1  0.88245857  0.88246151  0.35211353  1.0