# generated using pymatgen
data_Ce2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21944571
_cell_length_b   6.21944634
_cell_length_c   5.69323787
_cell_angle_alpha   64.99941087
_cell_angle_beta   64.99941035
_cell_angle_gamma   31.18914919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Tc2C3
_chemical_formula_sum   'Ce2 Tc2 C3'
_cell_volume   102.48093616
_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  0.39747254  0.39747254  0.80035799  1.0
  Ce  Ce1  1  0.60252746  0.60252746  0.19964201  1.0
  Tc  Tc2  1  0.16026222  0.16026222  0.67712858  1.0
  Tc  Tc3  1  0.83973778  0.83973778  0.32287142  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.25342442  0.25342442  0.26439419  1.0
  C  C6  1  0.74657558  0.74657558  0.73560581  1.0