# generated using pymatgen
data_CeEr3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72905807
_cell_length_b   6.79668546
_cell_length_c   6.73642428
_cell_angle_alpha   69.73324294
_cell_angle_beta   89.94664479
_cell_angle_gamma   88.33258744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr3(Si4Tc3)2
_chemical_formula_sum   'Ce1 Er3 Si8 Tc6'
_cell_volume   288.88222370
_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
  Ce  Ce0  1  0.66310275  0.44823075  0.18745624  1.0
  Er  Er1  1  0.16696136  0.06173766  0.80697256  1.0
  Er  Er2  1  0.33112984  0.55419957  0.80959026  1.0
  Er  Er3  1  0.83164458  0.93662883  0.19240652  1.0
  Si  Si4  1  0.45065765  0.12708072  0.09546670  1.0
  Si  Si5  1  0.94122665  0.38248794  0.89044471  1.0
  Si  Si6  1  0.54680614  0.88005930  0.89787361  1.0
  Si  Si7  1  0.06524550  0.61433832  0.11124796  1.0
  Si  Si8  1  0.86042335  0.12770615  0.50577261  1.0
  Si  Si9  1  0.35127038  0.37138612  0.47878940  1.0
  Si  Si10  1  0.14069683  0.86843172  0.49465585  1.0
  Si  Si11  1  0.64721569  0.62910602  0.52808403  1.0
  Tc  Tc12  1  0.50095387  0.99994148  0.49819593  1.0
  Tc  Tc13  1  0.00171257  0.50360067  0.50096173  1.0
  Tc  Tc14  1  0.14405370  0.22718379  0.23503031  1.0
  Tc  Tc15  1  0.65190470  0.24445625  0.75342591  1.0
  Tc  Tc16  1  0.85413908  0.76874756  0.76861289  1.0
  Tc  Tc17  1  0.35085735  0.75467816  0.24501077  1.0