# generated using pymatgen
data_TbY9Sn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06516643
_cell_length_b   8.16681351
_cell_length_c   15.47610256
_cell_angle_alpha   90.01286051
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY9Sn8
_chemical_formula_sum   'Tb2 Y18 Sn16'
_cell_volume   1019.35993527
_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  0.52359874  0.32097073  0.59790670  1.0
  Tb  Tb1  1  0.02359874  0.17902927  0.90209330  1.0
  Y  Y2  1  0.37103844  0.83938722  0.87865236  1.0
  Y  Y3  1  0.87103844  0.66061278  0.62134764  1.0
  Y  Y4  1  0.62895704  0.16051676  0.37862588  1.0
  Y  Y5  1  0.12895704  0.33948324  0.12137412  1.0
  Y  Y6  1  0.62898407  0.16032172  0.12143987  1.0
  Y  Y7  1  0.12898407  0.33967828  0.37856013  1.0
  Y  Y8  1  0.37085305  0.83964153  0.62139729  1.0
  Y  Y9  1  0.87085305  0.66035847  0.87860271  1.0
  Y  Y10  1  0.52407887  0.32107336  0.90201412  1.0
  Y  Y11  1  0.02407887  0.17892664  0.59798588  1.0
  Y  Y12  1  0.47620764  0.67899345  0.40214494  1.0
  Y  Y13  1  0.97620764  0.82100655  0.09785506  1.0
  Y  Y14  1  0.47622918  0.67893573  0.09778628  1.0
  Y  Y15  1  0.97622918  0.82106427  0.40221372  1.0
  Y  Y16  1  0.20286486  0.50395222  0.75009512  1.0
  Y  Y17  1  0.70286486  0.99604778  0.74990488  1.0
  Y  Y18  1  0.79708818  0.49604713  0.25000970  1.0
  Y  Y19  1  0.29708818  0.00395287  0.24999030  1.0
  Sn  Sn20  1  0.28791829  0.03639247  0.04205979  1.0
  Sn  Sn21  1  0.78791829  0.46360753  0.45794021  1.0
  Sn  Sn22  1  0.71223759  0.96372154  0.54204196  1.0
  Sn  Sn23  1  0.21223759  0.53627846  0.95795804  1.0
  Sn  Sn24  1  0.71226131  0.96342910  0.95802157  1.0
  Sn  Sn25  1  0.21226131  0.53657090  0.54197843  1.0
  Sn  Sn26  1  0.28789612  0.03672829  0.45803171  1.0
  Sn  Sn27  1  0.78789612  0.46327171  0.04196829  1.0
  Sn  Sn28  1  0.56885882  0.61719373  0.74980279  1.0
  Sn  Sn29  1  0.06885882  0.88280627  0.75019721  1.0
  Sn  Sn30  1  0.43106963  0.38285397  0.24996009  1.0
  Sn  Sn31  1  0.93106963  0.11714603  0.25003991  1.0
  Sn  Sn32  1  0.33316105  0.14657726  0.75007358  1.0
  Sn  Sn33  1  0.83316105  0.35342274  0.74992642  1.0
  Sn  Sn34  1  0.66669513  0.85333471  0.25000621  1.0
  Sn  Sn35  1  0.16669513  0.64666529  0.24999379  1.0