# generated using pymatgen
data_YbErSi4Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75923154
_cell_length_b   6.59462782
_cell_length_c   6.75330410
_cell_angle_alpha   70.52978472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErSi4Tc3
_chemical_formula_sum   'Yb2 Er2 Si8 Tc6'
_cell_volume   283.81173833
_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  0.66507787  0.44351925  0.18583982  1.0
  Yb  Yb1  1  0.16507787  0.05648075  0.81416018  1.0
  Er  Er2  1  0.33190199  0.55880573  0.80695387  1.0
  Er  Er3  1  0.83190199  0.94119427  0.19304613  1.0
  Si  Si4  1  0.45264602  0.11869837  0.10302846  1.0
  Si  Si5  1  0.95264602  0.38130163  0.89697154  1.0
  Si  Si6  1  0.54561847  0.88053209  0.89727002  1.0
  Si  Si7  1  0.04561847  0.61946791  0.10272998  1.0
  Si  Si8  1  0.86139271  0.13576784  0.50856918  1.0
  Si  Si9  1  0.36139271  0.36423216  0.49143082  1.0
  Si  Si10  1  0.14026679  0.87055683  0.49077404  1.0
  Si  Si11  1  0.64026679  0.62944317  0.50922596  1.0
  Tc  Tc12  1  0.50253080  0.99795497  0.49855575  1.0
  Tc  Tc13  1  0.00253080  0.50204503  0.50144425  1.0
  Tc  Tc14  1  0.15918290  0.24535168  0.23607449  1.0
  Tc  Tc15  1  0.65918290  0.25464832  0.76392551  1.0
  Tc  Tc16  1  0.84138144  0.75853231  0.76191181  1.0
  Tc  Tc17  1  0.34138144  0.74146769  0.23808819  1.0