# generated using pymatgen
data_Th2TcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35998908
_cell_length_b   6.66535898
_cell_length_c   10.13914573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2TcC2
_chemical_formula_sum   'Th8 Tc4 C8'
_cell_volume   362.23366882
_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
  Th  Th0  1  0.25000000  0.69067663  0.54820392  1.0
  Th  Th1  1  0.75000000  0.30932337  0.45179608  1.0
  Th  Th2  1  0.75000000  0.80932337  0.04820392  1.0
  Th  Th3  1  0.25000000  0.19067663  0.95179608  1.0
  Th  Th4  1  0.25000000  0.52404808  0.22160015  1.0
  Th  Th5  1  0.75000000  0.47595192  0.77839985  1.0
  Th  Th6  1  0.75000000  0.97595192  0.72160015  1.0
  Th  Th7  1  0.25000000  0.02404808  0.27839985  1.0
  Tc  Tc8  1  0.25000000  0.72830414  0.86079149  1.0
  Tc  Tc9  1  0.75000000  0.27169586  0.13920851  1.0
  Tc  Tc10  1  0.75000000  0.77169586  0.36079149  1.0
  Tc  Tc11  1  0.25000000  0.22830414  0.63920851  1.0
  C  C12  1  0.25000000  0.46839743  0.75611295  1.0
  C  C13  1  0.75000000  0.53160257  0.24388705  1.0
  C  C14  1  0.75000000  0.03160257  0.25611295  1.0
  C  C15  1  0.25000000  0.96839743  0.74388705  1.0
  C  C16  1  0.25000000  0.83382586  0.05303798  1.0
  C  C17  1  0.75000000  0.16617414  0.94696202  1.0
  C  C18  1  0.75000000  0.66617414  0.55303798  1.0
  C  C19  1  0.25000000  0.33382586  0.44696202  1.0