# generated using pymatgen
data_YbHo(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56526414
_cell_length_b   5.94344919
_cell_length_c   11.49634169
_cell_angle_alpha   90.01064568
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo(TcB4)2
_chemical_formula_sum   'Yb2 Ho2 Tc4 B16'
_cell_volume   243.60708834
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.50000000  0.12814805  0.35105924  1.0
  Yb  Yb1  1  0.50000000  0.87185195  0.64894076  1.0
  Ho  Ho2  1  0.50000000  0.62837453  0.15156667  1.0
  Ho  Ho3  1  0.50000000  0.37162547  0.84843333  1.0
  Tc  Tc4  1  0.50000000  0.62963373  0.41667161  1.0
  Tc  Tc5  1  0.50000000  0.37036627  0.58332839  1.0
  Tc  Tc6  1  0.50000000  0.13137041  0.08493737  1.0
  Tc  Tc7  1  0.50000000  0.86862959  0.91506263  1.0
  B  B8  1  0.00000000  0.97764653  0.19285745  1.0
  B  B9  1  0.00000000  0.02235347  0.80714255  1.0
  B  B10  1  0.00000000  0.47758469  0.30799058  1.0
  B  B11  1  0.00000000  0.52241531  0.69200942  1.0
  B  B12  1  0.00000000  0.78650319  0.31595378  1.0
  B  B13  1  0.00000000  0.21349681  0.68404622  1.0
  B  B14  1  0.00000000  0.28490323  0.18549459  1.0
  B  B15  1  0.00000000  0.71509677  0.81450541  1.0
  B  B16  1  0.00000000  0.86505067  0.46775499  1.0
  B  B17  1  0.00000000  0.13494933  0.53224501  1.0
  B  B18  1  0.00000000  0.36409042  0.03148167  1.0
  B  B19  1  0.00000000  0.63590958  0.96851833  1.0
  B  B20  1  0.00000000  0.88688263  0.04768694  1.0
  B  B21  1  0.00000000  0.11311737  0.95231306  1.0
  B  B22  1  0.00000000  0.38579462  0.45276156  1.0
  B  B23  1  0.00000000  0.61420538  0.54723844  1.0