# generated using pymatgen
data_Tb3Ho5(TcB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67625038
_cell_length_b   9.14238060
_cell_length_c   11.52103126
_cell_angle_alpha   89.99596256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho5(TcB6)4
_chemical_formula_sum   'Tb3 Ho5 Tc4 B24'
_cell_volume   387.21817448
_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
  Tb  Tb0  1  0.00000000  0.32380722  0.41446434  1.0
  Tb  Tb1  1  0.00000000  0.67616323  0.58567531  1.0
  Tb  Tb2  1  0.00000000  0.82385808  0.08538471  1.0
  Ho  Ho3  1  0.00000000  0.17586901  0.91454455  1.0
  Ho  Ho4  1  0.00000000  0.94231693  0.36829454  1.0
  Ho  Ho5  1  0.00000000  0.05784487  0.63175700  1.0
  Ho  Ho6  1  0.00000000  0.44217663  0.13125852  1.0
  Ho  Ho7  1  0.00000000  0.55763824  0.86861578  1.0
  Tc  Tc8  1  0.00000000  0.63891244  0.32008008  1.0
  Tc  Tc9  1  0.00000000  0.36081546  0.68030162  1.0
  Tc  Tc10  1  0.00000000  0.13894711  0.17944667  1.0
  Tc  Tc11  1  0.00000000  0.86142251  0.82026630  1.0
  B  B12  1  0.50000000  0.55372477  0.43240530  1.0
  B  B13  1  0.50000000  0.44607420  0.56783702  1.0
  B  B14  1  0.50000000  0.05399529  0.06703932  1.0
  B  B15  1  0.50000000  0.94672052  0.93246812  1.0
  B  B16  1  0.50000000  0.74932833  0.41776387  1.0
  B  B17  1  0.50000000  0.25064301  0.58251442  1.0
  B  B18  1  0.50000000  0.24927247  0.08142275  1.0
  B  B19  1  0.50000000  0.75091258  0.91778448  1.0
  B  B20  1  0.50000000  0.79148362  0.26468219  1.0
  B  B21  1  0.50000000  0.20825115  0.73583458  1.0
  B  B22  1  0.50000000  0.29144565  0.23482829  1.0
  B  B23  1  0.50000000  0.70863687  0.76493583  1.0
  B  B24  1  0.50000000  0.63036699  0.18553060  1.0
  B  B25  1  0.50000000  0.36916888  0.81491099  1.0
  B  B26  1  0.50000000  0.13048079  0.31412586  1.0
  B  B27  1  0.50000000  0.86981101  0.68580055  1.0
  B  B28  1  0.50000000  0.98285720  0.21137895  1.0
  B  B29  1  0.50000000  0.01786505  0.78869030  1.0
  B  B30  1  0.50000000  0.48264704  0.28818888  1.0
  B  B31  1  0.50000000  0.51710160  0.71193223  1.0
  B  B32  1  0.50000000  0.59868585  0.02744834  1.0
  B  B33  1  0.50000000  0.40061664  0.97230621  1.0
  B  B34  1  0.50000000  0.09854548  0.47260829  1.0
  B  B35  1  0.50000000  0.90159429  0.52747221  1.0