# generated using pymatgen
data_TbTmFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52886130
_cell_length_b   9.04107115
_cell_length_c   11.40837294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmFeB6
_chemical_formula_sum   'Tb4 Tm4 Fe4 B24'
_cell_volume   363.98055759
_cell_formula_units_Z   4
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  0.00000000  0.82365395  0.08526020  1.0
  Tb  Tb1  1  0.00000000  0.17634605  0.91473980  1.0
  Tb  Tb2  1  0.00000000  0.32365395  0.41473980  1.0
  Tb  Tb3  1  0.00000000  0.67634605  0.58526020  1.0
  Tm  Tm4  1  0.00000000  0.44323708  0.12947523  1.0
  Tm  Tm5  1  0.00000000  0.55676292  0.87052477  1.0
  Tm  Tm6  1  0.00000000  0.94323708  0.37052477  1.0
  Tm  Tm7  1  0.00000000  0.05676292  0.62947523  1.0
  Fe  Fe8  1  0.00000000  0.13912387  0.18015538  1.0
  Fe  Fe9  1  0.00000000  0.86087613  0.81984462  1.0
  Fe  Fe10  1  0.00000000  0.63912387  0.31984462  1.0
  Fe  Fe11  1  0.00000000  0.36087613  0.68015538  1.0
  B  B12  1  0.50000000  0.05528509  0.06901031  1.0
  B  B13  1  0.50000000  0.94471491  0.93098969  1.0
  B  B14  1  0.50000000  0.55528509  0.43098969  1.0
  B  B15  1  0.50000000  0.44471491  0.56901031  1.0
  B  B16  1  0.50000000  0.24743043  0.08256148  1.0
  B  B17  1  0.50000000  0.75256957  0.91743852  1.0
  B  B18  1  0.50000000  0.74743043  0.41743852  1.0
  B  B19  1  0.50000000  0.25256957  0.58256148  1.0
  B  B20  1  0.50000000  0.28946812  0.23380769  1.0
  B  B21  1  0.50000000  0.71053188  0.76619231  1.0
  B  B22  1  0.50000000  0.78946812  0.26619231  1.0
  B  B23  1  0.50000000  0.21053188  0.73380769  1.0
  B  B24  1  0.50000000  0.13174901  0.31425717  1.0
  B  B25  1  0.50000000  0.86825099  0.68574283  1.0
  B  B26  1  0.50000000  0.63174901  0.18574283  1.0
  B  B27  1  0.50000000  0.36825099  0.81425717  1.0
  B  B28  1  0.50000000  0.48643924  0.28762914  1.0
  B  B29  1  0.50000000  0.51356076  0.71237086  1.0
  B  B30  1  0.50000000  0.98643924  0.21237086  1.0
  B  B31  1  0.50000000  0.01356076  0.78762914  1.0
  B  B32  1  0.50000000  0.10608473  0.47104773  1.0
  B  B33  1  0.50000000  0.89391527  0.52895227  1.0
  B  B34  1  0.50000000  0.60608473  0.02895227  1.0
  B  B35  1  0.50000000  0.39391527  0.97104773  1.0