# generated using pymatgen
data_Dy5Ho(TcB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08389120
_cell_length_b   8.08389033
_cell_length_c   9.32273290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73885263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(TcB7)2
_chemical_formula_sum   'Dy5 Ho1 Tc2 B14'
_cell_volume   259.98737036
_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
  Dy  Dy0  1  0.89543760  0.10456240  0.44027543  1.0
  Dy  Dy1  1  0.10461063  0.89538937  0.56016029  1.0
  Dy  Dy2  1  0.89543760  0.10456240  0.05972457  1.0
  Dy  Dy3  1  0.10461063  0.89538937  0.93983971  1.0
  Dy  Dy4  1  0.24080987  0.75919013  0.25000000  1.0
  Ho  Ho5  1  0.75978341  0.24021659  0.75000000  1.0
  Tc  Tc6  1  0.05346195  0.94653805  0.25000000  1.0
  Tc  Tc7  1  0.94643333  0.05356667  0.75000000  1.0
  B  B8  1  0.72709844  0.27290156  0.46664991  1.0
  B  B9  1  0.27282285  0.72717715  0.53458794  1.0
  B  B10  1  0.72709844  0.27290156  0.03335009  1.0
  B  B11  1  0.27282285  0.72717715  0.96541206  1.0
  B  B12  1  0.63157894  0.36842106  0.15086242  1.0
  B  B13  1  0.36834867  0.63165133  0.84890150  1.0
  B  B14  1  0.63157894  0.36842106  0.34913758  1.0
  B  B15  1  0.36834867  0.63165133  0.65109850  1.0
  B  B16  1  0.52095401  0.47904599  0.09629736  1.0
  B  B17  1  0.47898313  0.52101687  0.90369048  1.0
  B  B18  1  0.52095401  0.47904599  0.40370264  1.0
  B  B19  1  0.47898313  0.52101687  0.59630952  1.0
  B  B20  1  0.45801955  0.54198045  0.25000000  1.0
  B  B21  1  0.54182534  0.45817466  0.75000000  1.0