# generated using pymatgen
data_Ce2Si2(Tc5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88081770
_cell_length_b   6.91906789
_cell_length_c   6.88081664
_cell_angle_alpha   82.46489692
_cell_angle_beta   82.94843407
_cell_angle_gamma   82.46490230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si2(Tc5C)3
_chemical_formula_sum   'Ce2 Si2 Tc15 C3'
_cell_volume   320.09183584
_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  0.65428307  0.65747187  0.65428307  1.0
  Ce  Ce1  1  0.34571693  0.34252813  0.34571693  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc4  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc5  1  0.27707038  0.72529549  0.99643211  1.0
  Tc  Tc6  1  0.72431735  0.00000000  0.27568265  1.0
  Tc  Tc7  1  0.00356789  0.27470451  0.72292962  1.0
  Tc  Tc8  1  0.27568265  1.00000000  0.72431735  1.0
  Tc  Tc9  1  0.99643211  0.72529549  0.27707038  1.0
  Tc  Tc10  1  0.72292962  0.27470451  0.00356789  1.0
  Tc  Tc11  1  0.35497120  0.34979857  0.85444948  1.0
  Tc  Tc12  1  0.34428497  0.86069838  0.34428497  1.0
  Tc  Tc13  1  0.85444948  0.34979857  0.35497120  1.0
  Tc  Tc14  1  0.64502880  0.65020143  0.14555052  1.0
  Tc  Tc15  1  0.65571503  0.13930162  0.65571503  1.0
  Tc  Tc16  1  0.14555052  0.65020143  0.64502880  1.0
  Tc  Tc17  1  0.89968582  0.90207646  0.89968582  1.0
  Tc  Tc18  1  0.10031418  0.09792354  0.10031418  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0