# generated using pymatgen
data_TbHoTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68046327
_cell_length_b   9.14575131
_cell_length_c   11.52945937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHoTcB6
_chemical_formula_sum   'Tb4 Ho4 Tc4 B24'
_cell_volume   388.08853998
_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  0.32386702  0.41440385  1.0
  Tb  Tb1  1  0.00000000  0.67613298  0.58559615  1.0
  Tb  Tb2  1  0.00000000  0.82386702  0.08559615  1.0
  Tb  Tb3  1  0.00000000  0.17613298  0.91440385  1.0
  Ho  Ho4  1  0.00000000  0.94230010  0.36841542  1.0
  Ho  Ho5  1  0.00000000  0.05769990  0.63158458  1.0
  Ho  Ho6  1  0.00000000  0.44230010  0.13158458  1.0
  Ho  Ho7  1  0.00000000  0.55769990  0.86841542  1.0
  Tc  Tc8  1  0.00000000  0.63902250  0.32004600  1.0
  Tc  Tc9  1  0.00000000  0.36097750  0.67995400  1.0
  Tc  Tc10  1  0.00000000  0.13902250  0.17995400  1.0
  Tc  Tc11  1  0.00000000  0.86097750  0.82004600  1.0
  B  B12  1  0.50000000  0.55383366  0.43235727  1.0
  B  B13  1  0.50000000  0.44616634  0.56764273  1.0
  B  B14  1  0.50000000  0.05383366  0.06764273  1.0
  B  B15  1  0.50000000  0.94616634  0.93235727  1.0
  B  B16  1  0.50000000  0.74932090  0.41778337  1.0
  B  B17  1  0.50000000  0.25067910  0.58221663  1.0
  B  B18  1  0.50000000  0.24932090  0.08221663  1.0
  B  B19  1  0.50000000  0.75067910  0.91778337  1.0
  B  B20  1  0.50000000  0.79157663  0.26487570  1.0
  B  B21  1  0.50000000  0.20842337  0.73512430  1.0
  B  B22  1  0.50000000  0.29157663  0.23512430  1.0
  B  B23  1  0.50000000  0.70842337  0.76487570  1.0
  B  B24  1  0.50000000  0.63048669  0.18566186  1.0
  B  B25  1  0.50000000  0.36951331  0.81433814  1.0
  B  B26  1  0.50000000  0.13048669  0.31433814  1.0
  B  B27  1  0.50000000  0.86951331  0.68566186  1.0
  B  B28  1  0.50000000  0.98280718  0.21172782  1.0
  B  B29  1  0.50000000  0.01719282  0.78827218  1.0
  B  B30  1  0.50000000  0.48280718  0.28827218  1.0
  B  B31  1  0.50000000  0.51719282  0.71172782  1.0
  B  B32  1  0.50000000  0.59863977  0.02745864  1.0
  B  B33  1  0.50000000  0.40136023  0.97254136  1.0
  B  B34  1  0.50000000  0.09863977  0.47254136  1.0
  B  B35  1  0.50000000  0.90136023  0.52745864  1.0