# generated using pymatgen
data_Tm6CrFeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92846199
_cell_length_b   7.92846142
_cell_length_c   9.19733597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.31404195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6CrFeB14
_chemical_formula_sum   'Tm6 Cr1 Fe1 B14'
_cell_volume   241.46077208
_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  0.89433899  0.10566101  0.44134864  1.0
  Tm  Tm1  1  0.10530007  0.89469993  0.56066183  1.0
  Tm  Tm2  1  0.89433899  0.10566101  0.05865136  1.0
  Tm  Tm3  1  0.10530007  0.89469993  0.93933817  1.0
  Tm  Tm4  1  0.24282986  0.75717014  0.25000000  1.0
  Tm  Tm5  1  0.75815789  0.24184211  0.75000000  1.0
  Cr  Cr6  1  0.05267700  0.94732300  0.25000000  1.0
  Fe  Fe7  1  0.94594536  0.05405464  0.75000000  1.0
  B  B8  1  0.72810620  0.27189380  0.46687245  1.0
  B  B9  1  0.27283653  0.72716347  0.53535954  1.0
  B  B10  1  0.72810620  0.27189380  0.03312755  1.0
  B  B11  1  0.27283653  0.72716347  0.96464046  1.0
  B  B12  1  0.63145018  0.36854982  0.15055328  1.0
  B  B13  1  0.37048289  0.62951711  0.84721141  1.0
  B  B14  1  0.63145018  0.36854982  0.34944672  1.0
  B  B15  1  0.37048289  0.62951711  0.65278859  1.0
  B  B16  1  0.51986435  0.48013565  0.09540771  1.0
  B  B17  1  0.47926389  0.52073611  0.90229884  1.0
  B  B18  1  0.51986435  0.48013565  0.40459229  1.0
  B  B19  1  0.47926389  0.52073611  0.59770116  1.0
  B  B20  1  0.45514221  0.54485779  0.25000000  1.0
  B  B21  1  0.54195751  0.45804249  0.75000000  1.0