# generated using pymatgen
data_YTm3(TcB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64219296
_cell_length_b   9.09589557
_cell_length_c   11.45926752
_cell_angle_alpha   89.98585494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(TcB6)2
_chemical_formula_sum   'Y2 Tm6 Tc4 B24'
_cell_volume   379.63413976
_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
  Y  Y0  1  0.00000000  0.32322104  0.41433922  1.0
  Y  Y1  1  0.00000000  0.67677896  0.58566078  1.0
  Tm  Tm2  1  0.00000000  0.82386693  0.08545127  1.0
  Tm  Tm3  1  0.00000000  0.17613307  0.91454873  1.0
  Tm  Tm4  1  0.00000000  0.94262473  0.36833374  1.0
  Tm  Tm5  1  0.00000000  0.05737527  0.63166626  1.0
  Tm  Tm6  1  0.00000000  0.44254737  0.13058239  1.0
  Tm  Tm7  1  0.00000000  0.55745263  0.86941761  1.0
  Tc  Tc8  1  0.00000000  0.63970036  0.31894222  1.0
  Tc  Tc9  1  0.00000000  0.36029964  0.68105778  1.0
  Tc  Tc10  1  0.00000000  0.13860337  0.17900040  1.0
  Tc  Tc11  1  0.00000000  0.86139663  0.82099960  1.0
  B  B12  1  0.50000000  0.55384101  0.43210480  1.0
  B  B13  1  0.50000000  0.44615899  0.56789520  1.0
  B  B14  1  0.50000000  0.05330812  0.06655689  1.0
  B  B15  1  0.50000000  0.94669188  0.93344311  1.0
  B  B16  1  0.50000000  0.75022862  0.41747265  1.0
  B  B17  1  0.50000000  0.24977138  0.58252735  1.0
  B  B18  1  0.50000000  0.24969242  0.08070241  1.0
  B  B19  1  0.50000000  0.75030758  0.91929759  1.0
  B  B20  1  0.50000000  0.79263619  0.26355571  1.0
  B  B21  1  0.50000000  0.20736381  0.73644429  1.0
  B  B22  1  0.50000000  0.29193234  0.23449818  1.0
  B  B23  1  0.50000000  0.70806766  0.76550182  1.0
  B  B24  1  0.50000000  0.63082731  0.18422695  1.0
  B  B25  1  0.50000000  0.36917269  0.81577305  1.0
  B  B26  1  0.50000000  0.12992993  0.31415436  1.0
  B  B27  1  0.50000000  0.87007007  0.68584564  1.0
  B  B28  1  0.50000000  0.98152359  0.21096722  1.0
  B  B29  1  0.50000000  0.01847641  0.78903278  1.0
  B  B30  1  0.50000000  0.48231195  0.28741013  1.0
  B  B31  1  0.50000000  0.51768805  0.71258987  1.0
  B  B32  1  0.50000000  0.59939980  0.02759253  1.0
  B  B33  1  0.50000000  0.40060020  0.97240747  1.0
  B  B34  1  0.50000000  0.09807218  0.47271956  1.0
  B  B35  1  0.50000000  0.90192782  0.52728044  1.0