# generated using pymatgen
data_Ce2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28431243
_cell_length_b   6.53559677
_cell_length_c   9.97304131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2TcC2
_chemical_formula_sum   'Ce8 Tc4 C8'
_cell_volume   344.43030312
_cell_formula_units_Z   4
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  0.25000000  0.98020398  0.77641003  1.0
  Ce  Ce1  1  0.75000000  0.51979602  0.27641003  1.0
  Ce  Ce2  1  0.25000000  0.48020398  0.72358997  1.0
  Ce  Ce3  1  0.75000000  0.01979602  0.22358997  1.0
  Ce  Ce4  1  0.25000000  0.30436939  0.04611933  1.0
  Ce  Ce5  1  0.75000000  0.19563061  0.54611933  1.0
  Ce  Ce6  1  0.25000000  0.80436939  0.45388067  1.0
  Ce  Ce7  1  0.75000000  0.69563061  0.95388067  1.0
  Tc  Tc8  1  0.25000000  0.77022044  0.13826335  1.0
  Tc  Tc9  1  0.75000000  0.72977956  0.63826335  1.0
  Tc  Tc10  1  0.25000000  0.27022044  0.36173665  1.0
  Tc  Tc11  1  0.75000000  0.22977956  0.86173665  1.0
  C  C12  1  0.25000000  0.17706015  0.54800862  1.0
  C  C13  1  0.75000000  0.32293985  0.04800862  1.0
  C  C14  1  0.25000000  0.67706015  0.95199138  1.0
  C  C15  1  0.75000000  0.82293985  0.45199138  1.0
  C  C16  1  0.25000000  0.53160485  0.25558322  1.0
  C  C17  1  0.75000000  0.96839515  0.75558322  1.0
  C  C18  1  0.25000000  0.03160485  0.24441678  1.0
  C  C19  1  0.75000000  0.46839515  0.74441678  1.0