# generated using pymatgen
data_HoTm7(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63514966
_cell_length_b   9.08131953
_cell_length_c   11.43353580
_cell_angle_alpha   89.99826312
_cell_angle_beta   90.00005613
_cell_angle_gamma   89.99990919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7(TcB6)4
_chemical_formula_sum   'Ho1 Tm7 Tc4 B24'
_cell_volume   377.44337541
_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
  Ho  Ho0  1  0.99999900  0.32363867  0.41441311  1.0
  Tm  Tm1  1  0.99999800  0.67603081  0.58575735  1.0
  Tm  Tm2  1  0.00000200  0.82409270  0.08534130  1.0
  Tm  Tm3  1  0.99999900  0.17589266  0.91449815  1.0
  Tm  Tm4  1  0.99999900  0.94246274  0.36855128  1.0
  Tm  Tm5  1  0.00000200  0.05741810  0.63155129  1.0
  Tm  Tm6  1  0.00000000  0.44250222  0.13103402  1.0
  Tm  Tm7  1  0.00000100  0.55761634  0.86890675  1.0
  Tc  Tc8  1  1.00000000  0.63934768  0.31991807  1.0
  Tc  Tc9  1  0.99999900  0.36102786  0.68040077  1.0
  Tc  Tc10  1  0.99999900  0.13873602  0.17929898  1.0
  Tc  Tc11  1  0.00000100  0.86099201  0.82028252  1.0
  B  B12  1  0.50000200  0.55392025  0.43320410  1.0
  B  B13  1  0.50000000  0.44679206  0.56730768  1.0
  B  B14  1  0.49999900  0.05331276  0.06652664  1.0
  B  B15  1  0.49999900  0.94649253  0.93322824  1.0
  B  B16  1  0.50000000  0.75013294  0.41902792  1.0
  B  B17  1  0.50000000  0.25001452  0.58174386  1.0
  B  B18  1  0.49999900  0.24986786  0.08068364  1.0
  B  B19  1  0.50000100  0.75011787  0.91903525  1.0
  B  B20  1  0.50000000  0.79250434  0.26410445  1.0
  B  B21  1  0.50000000  0.20757922  0.73609944  1.0
  B  B22  1  0.49999900  0.29212022  0.23509420  1.0
  B  B23  1  0.50000100  0.70765062  0.76441086  1.0
  B  B24  1  0.50000000  0.63081341  0.18449047  1.0
  B  B25  1  0.49999900  0.36946531  0.81555307  1.0
  B  B26  1  0.50000000  0.13020307  0.31476256  1.0
  B  B27  1  0.50000100  0.86933318  0.68481795  1.0
  B  B28  1  0.50000000  0.98154125  0.21125463  1.0
  B  B29  1  0.49999900  0.01823772  0.78864078  1.0
  B  B30  1  0.50000000  0.48218489  0.28809680  1.0
  B  B31  1  0.50000100  0.51846129  0.71180732  1.0
  B  B32  1  0.49999900  0.59934863  0.02758315  1.0
  B  B33  1  0.50000000  0.40080521  0.97232827  1.0
  B  B34  1  0.50000000  0.09850172  0.47261825  1.0
  B  B35  1  0.50000000  0.90083835  0.52762686  1.0