# generated using pymatgen
data_YbHoTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22736788
_cell_length_b   5.61734728
_cell_length_c   6.98109327
_cell_angle_alpha   76.49634420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoTc3Ge4
_chemical_formula_sum   'Yb2 Ho2 Tc6 Ge8'
_cell_volume   313.71876240
_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  0.55358117  0.06920704  0.24504272  1.0
  Yb  Yb1  1  0.05358117  0.43079296  0.75495728  1.0
  Ho  Ho2  1  0.43994566  0.91809085  0.75323647  1.0
  Ho  Ho3  1  0.93994566  0.58190915  0.24676353  1.0
  Tc  Tc4  1  0.20887941  0.13946772  0.11420086  1.0
  Tc  Tc5  1  0.70887941  0.36053228  0.88579914  1.0
  Tc  Tc6  1  0.79103256  0.91122111  0.88565065  1.0
  Tc  Tc7  1  0.29103256  0.58877889  0.11434935  1.0
  Tc  Tc8  1  0.00378575  0.00165835  0.50532829  1.0
  Tc  Tc9  1  0.50378575  0.49834165  0.49467171  1.0
  Ge  Ge10  1  0.90813288  0.12357010  0.13604299  1.0
  Ge  Ge11  1  0.40813288  0.37642990  0.86395701  1.0
  Ge  Ge12  1  0.09615399  0.88071038  0.88344363  1.0
  Ge  Ge13  1  0.59615399  0.61928962  0.11655637  1.0
  Ge  Ge14  1  0.74616532  0.22204281  0.56238098  1.0
  Ge  Ge15  1  0.24616532  0.27795719  0.43761902  1.0
  Ge  Ge16  1  0.25232427  0.78032379  0.40846647  1.0
  Ge  Ge17  1  0.75232427  0.71967621  0.59153353  1.0