# generated using pymatgen
data_Tm7Lu(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62638719
_cell_length_b   9.07064480
_cell_length_c   11.41888670
_cell_angle_alpha   90.00537570
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu(TcB6)4
_chemical_formula_sum   'Tm7 Lu1 Tc4 B24'
_cell_volume   375.60909064
_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
  Tm  Tm0  1  0.50000000  0.32356887  0.41433628  1.0
  Tm  Tm1  1  0.50000000  0.67651222  0.58545696  1.0
  Tm  Tm2  1  0.50000000  0.17637002  0.91448018  1.0
  Tm  Tm3  1  0.50000000  0.82356128  0.08583399  1.0
  Tm  Tm4  1  0.50000000  0.44263378  0.13120460  1.0
  Tm  Tm5  1  0.50000000  0.55728640  0.86906047  1.0
  Tm  Tm6  1  0.50000000  0.05728041  0.63057678  1.0
  Lu  Lu7  1  0.50000000  0.94256725  0.36872406  1.0
  Tc  Tc8  1  0.50000000  0.13864226  0.18025616  1.0
  Tc  Tc9  1  0.50000000  0.86096171  0.82004498  1.0
  Tc  Tc10  1  0.50000000  0.36087668  0.67945403  1.0
  Tc  Tc11  1  0.50000000  0.63969634  0.32047932  1.0
  B  B12  1  0.00000000  0.09843491  0.47185152  1.0
  B  B13  1  0.00000000  0.90095878  0.52687514  1.0
  B  B14  1  0.00000000  0.40026814  0.97243037  1.0
  B  B15  1  0.00000000  0.59964976  0.02779704  1.0
  B  B16  1  0.00000000  0.13004248  0.31549999  1.0
  B  B17  1  0.00000000  0.86932676  0.68461943  1.0
  B  B18  1  0.00000000  0.36918932  0.81511897  1.0
  B  B19  1  0.00000000  0.63096685  0.18501682  1.0
  B  B20  1  0.00000000  0.05313989  0.06701705  1.0
  B  B21  1  0.00000000  0.94670525  0.93324021  1.0
  B  B22  1  0.00000000  0.44680589  0.56668011  1.0
  B  B23  1  0.00000000  0.55377802  0.43324035  1.0
  B  B24  1  0.00000000  0.48181514  0.28864328  1.0
  B  B25  1  0.00000000  0.51836255  0.71150501  1.0
  B  B26  1  0.00000000  0.01849656  0.78840016  1.0
  B  B27  1  0.00000000  0.98121409  0.21192594  1.0
  B  B28  1  0.00000000  0.24964160  0.08124084  1.0
  B  B29  1  0.00000000  0.75020266  0.91896111  1.0
  B  B30  1  0.00000000  0.25006245  0.58082091  1.0
  B  B31  1  0.00000000  0.75075060  0.41894698  1.0
  B  B32  1  0.00000000  0.29220931  0.23594196  1.0
  B  B33  1  0.00000000  0.70752652  0.76423296  1.0
  B  B34  1  0.00000000  0.20743030  0.73556845  1.0
  B  B35  1  0.00000000  0.79306695  0.26452257  1.0