# generated using pymatgen
data_YbY7(TcC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09930641
_cell_length_b   6.53007872
_cell_length_c   9.96531795
_cell_angle_alpha   89.38474259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY7(TcC2)4
_chemical_formula_sum   'Yb1 Y7 Tc4 C8'
_cell_volume   331.81471727
_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
  Yb  Yb0  1  0.25000000  0.03570083  0.28121983  1.0
  Y  Y1  1  0.25000000  0.68219839  0.55609173  1.0
  Y  Y2  1  0.75000000  0.31692941  0.44260561  1.0
  Y  Y3  1  0.75000000  0.82028231  0.05732799  1.0
  Y  Y4  1  0.25000000  0.17740429  0.94391217  1.0
  Y  Y5  1  0.25000000  0.53534300  0.21964181  1.0
  Y  Y6  1  0.75000000  0.46340108  0.78178241  1.0
  Y  Y7  1  0.75000000  0.96337296  0.71784766  1.0
  Tc  Tc8  1  0.25000000  0.71972887  0.86139076  1.0
  Tc  Tc9  1  0.75000000  0.27997255  0.13740065  1.0
  Tc  Tc10  1  0.75000000  0.77904442  0.36251042  1.0
  Tc  Tc11  1  0.25000000  0.22381396  0.63735391  1.0
  C  C12  1  0.25000000  0.45292748  0.75938316  1.0
  C  C13  1  0.75000000  0.54767825  0.24141763  1.0
  C  C14  1  0.75000000  0.04706765  0.25858165  1.0
  C  C15  1  0.25000000  0.95420168  0.74015319  1.0
  C  C16  1  0.25000000  0.80860327  0.04043972  1.0
  C  C17  1  0.75000000  0.18235457  0.95784654  1.0
  C  C18  1  0.75000000  0.68842256  0.54415302  1.0
  C  C19  1  0.25000000  0.32155048  0.45894216  1.0