# generated using pymatgen
data_YHo5(TcB7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04853499
_cell_length_b   8.04853450
_cell_length_c   9.31347753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.68626018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5(TcB7)2
_chemical_formula_sum   'Y1 Ho5 Tc2 B14'
_cell_volume   257.96303109
_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
  Y  Y0  1  0.24186180  0.75813820  0.25000000  1.0
  Ho  Ho1  1  0.89565772  0.10434228  0.44105789  1.0
  Ho  Ho2  1  0.10453487  0.89546513  0.55949996  1.0
  Ho  Ho3  1  0.89565772  0.10434228  0.05894211  1.0
  Ho  Ho4  1  0.10453487  0.89546513  0.94050004  1.0
  Ho  Ho5  1  0.75919268  0.24080732  0.75000000  1.0
  Tc  Tc6  1  0.05306557  0.94693443  0.25000000  1.0
  Tc  Tc7  1  0.94677787  0.05322213  0.75000000  1.0
  B  B8  1  0.72713222  0.27286778  0.46685768  1.0
  B  B9  1  0.27273043  0.72726957  0.53478552  1.0
  B  B10  1  0.72713222  0.27286778  0.03314232  1.0
  B  B11  1  0.27273043  0.72726957  0.96521448  1.0
  B  B12  1  0.63135540  0.36864460  0.15080015  1.0
  B  B13  1  0.36836890  0.63163110  0.84888797  1.0
  B  B14  1  0.63135540  0.36864460  0.34919985  1.0
  B  B15  1  0.36836890  0.63163110  0.65111203  1.0
  B  B16  1  0.52040300  0.47959700  0.09616026  1.0
  B  B17  1  0.47947841  0.52052159  0.90373815  1.0
  B  B18  1  0.52040300  0.47959700  0.40383974  1.0
  B  B19  1  0.47947841  0.52052159  0.59626185  1.0
  B  B20  1  0.45661567  0.54338433  0.25000000  1.0
  B  B21  1  0.54316352  0.45683648  0.75000000  1.0