# generated using pymatgen
data_CeY3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75660746
_cell_length_b   6.83854558
_cell_length_c   6.76162641
_cell_angle_alpha   69.64645065
_cell_angle_beta   89.89706481
_cell_angle_gamma   88.34491849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY3(Si4Tc3)2
_chemical_formula_sum   'Ce1 Y3 Si8 Tc6'
_cell_volume   292.78350825
_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  0.16311999  0.94804975  0.18809197  1.0
  Y  Y1  1  0.33171888  0.43637682  0.19212184  1.0
  Y  Y2  1  0.83199954  0.05502622  0.81024576  1.0
  Y  Y3  1  0.66675736  0.56236797  0.80724065  1.0
  Si  Si4  1  0.56533211  0.11240369  0.11324737  1.0
  Si  Si5  1  0.35928724  0.62776262  0.50600013  1.0
  Si  Si6  1  0.85070422  0.87209502  0.47671553  1.0
  Si  Si7  1  0.04850147  0.38085692  0.89710649  1.0
  Si  Si8  1  0.14857733  0.12745428  0.52876706  1.0
  Si  Si9  1  0.64142660  0.36955991  0.49312961  1.0
  Si  Si10  1  0.94988870  0.62612452  0.09756043  1.0
  Si  Si11  1  0.43924491  0.88432609  0.88935307  1.0
  Tc  Tc12  1  0.85146276  0.25361688  0.24685658  1.0
  Tc  Tc13  1  0.35347445  0.26805885  0.76666516  1.0
  Tc  Tc14  1  0.15194112  0.74414914  0.75253808  1.0
  Tc  Tc15  1  0.64412431  0.72793631  0.23639117  1.0
  Tc  Tc16  1  0.50097247  0.00304695  0.50038240  1.0
  Tc  Tc17  1  0.00146653  0.50078704  0.49758570  1.0