# generated using pymatgen
data_YHo2TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05100668
_cell_length_b   8.05100637
_cell_length_c   9.32248532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.67751510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo2TcB7
_chemical_formula_sum   'Y2 Ho4 Tc2 B14'
_cell_volume   258.45452182
_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
  Y  Y0  1  0.24182384  0.75817616  0.25000000  1.0
  Y  Y1  1  0.75817616  0.24182384  0.75000000  1.0
  Ho  Ho2  1  0.89561626  0.10438374  0.05894881  1.0
  Ho  Ho3  1  0.10438374  0.89561626  0.55894881  1.0
  Ho  Ho4  1  0.10438374  0.89561626  0.94105119  1.0
  Ho  Ho5  1  0.89561626  0.10438374  0.44105119  1.0
  Tc  Tc6  1  0.05315409  0.94684591  0.25000000  1.0
  Tc  Tc7  1  0.94684491  0.05315409  0.75000000  1.0
  B  B8  1  0.45670558  0.54329442  0.25000000  1.0
  B  B9  1  0.54329442  0.45670558  0.75000000  1.0
  B  B10  1  0.72707905  0.27292095  0.03382279  1.0
  B  B11  1  0.27292095  0.72707905  0.53382279  1.0
  B  B12  1  0.27292095  0.72707905  0.96617721  1.0
  B  B13  1  0.72707905  0.27292095  0.46617721  1.0
  B  B14  1  0.63136462  0.36863538  0.34903515  1.0
  B  B15  1  0.36863538  0.63136462  0.84903515  1.0
  B  B16  1  0.36863538  0.63136462  0.65096485  1.0
  B  B17  1  0.63136462  0.36863538  0.15096485  1.0
  B  B18  1  0.52044363  0.47955637  0.40379155  1.0
  B  B19  1  0.47955637  0.52044363  0.90379155  1.0
  B  B20  1  0.47955637  0.52044363  0.59620845  1.0
  B  B21  1  0.52044363  0.47955637  0.09620845  1.0