# generated using pymatgen
data_CeThTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32755680
_cell_length_b   6.66152519
_cell_length_c   9.95464087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThTcC2
_chemical_formula_sum   'Ce4 Th4 Tc4 C8'
_cell_volume   353.28675868
_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  0.31373438  0.04721475  1.0
  Ce  Ce1  1  0.75000000  0.18626562  0.54721475  1.0
  Ce  Ce2  1  0.25000000  0.81373438  0.45278525  1.0
  Ce  Ce3  1  0.75000000  0.68626562  0.95278525  1.0
  Th  Th4  1  0.25000000  0.97504936  0.78293844  1.0
  Th  Th5  1  0.75000000  0.52495064  0.28293844  1.0
  Th  Th6  1  0.25000000  0.47504936  0.71706156  1.0
  Th  Th7  1  0.75000000  0.02495064  0.21706156  1.0
  Tc  Tc8  1  0.25000000  0.77077805  0.13903444  1.0
  Tc  Tc9  1  0.75000000  0.72922195  0.63903444  1.0
  Tc  Tc10  1  0.25000000  0.27077805  0.36096556  1.0
  Tc  Tc11  1  0.75000000  0.22922195  0.86096556  1.0
  C  C12  1  0.25000000  0.17022993  0.55025446  1.0
  C  C13  1  0.75000000  0.32977007  0.05025446  1.0
  C  C14  1  0.25000000  0.67022993  0.94974554  1.0
  C  C15  1  0.75000000  0.82977007  0.44974554  1.0
  C  C16  1  0.25000000  0.53405795  0.25708690  1.0
  C  C17  1  0.75000000  0.96594205  0.75708690  1.0
  C  C18  1  0.25000000  0.03405795  0.24291310  1.0
  C  C19  1  0.75000000  0.46594205  0.74291310  1.0