# generated using pymatgen
data_YbEr3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74798811
_cell_length_b   6.65086280
_cell_length_c   6.73564424
_cell_angle_alpha   70.19531288
_cell_angle_beta   90.05943595
_cell_angle_gamma   89.83915061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(Si4Tc3)2
_chemical_formula_sum   'Yb1 Er3 Si8 Tc6'
_cell_volume   284.41372867
_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  0.66567727  0.44499822  0.18548420  1.0
  Er  Er1  1  0.16741624  0.05891499  0.80701642  1.0
  Er  Er2  1  0.33312177  0.55700353  0.80921417  1.0
  Er  Er3  1  0.83121218  0.94092825  0.19388933  1.0
  Si  Si4  1  0.45140804  0.12000311  0.10400963  1.0
  Si  Si5  1  0.95008329  0.37962835  0.89730485  1.0
  Si  Si6  1  0.54894132  0.87888810  0.89798241  1.0
  Si  Si7  1  0.04757887  0.61994258  0.10440446  1.0
  Si  Si8  1  0.85774637  0.13545574  0.50819247  1.0
  Si  Si9  1  0.36215054  0.36833294  0.48630695  1.0
  Si  Si10  1  0.14054914  0.86776489  0.48909957  1.0
  Si  Si11  1  0.64149901  0.62891671  0.51199560  1.0
  Tc  Tc12  1  0.49977923  0.99740822  0.50150068  1.0
  Tc  Tc13  1  0.00251991  0.49977815  0.50295753  1.0
  Tc  Tc14  1  0.15383303  0.24217119  0.23796368  1.0
  Tc  Tc15  1  0.65386365  0.25519222  0.76292186  1.0
  Tc  Tc16  1  0.84845724  0.76098541  0.76147990  1.0
  Tc  Tc17  1  0.34416291  0.74368742  0.23827828  1.0