# generated using pymatgen
data_Th2Tc2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39647015
_cell_length_b   5.41037742
_cell_length_c   11.93977787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Tc2C3
_chemical_formula_sum   'Th4 Tc4 C6'
_cell_volume   219.40757187
_cell_formula_units_Z   2
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  0.50000000  0.83976452  0.15958024  1.0
  Th  Th1  1  0.00000000  0.33976452  0.34041976  1.0
  Th  Th2  1  0.00000000  0.66023548  0.65958024  1.0
  Th  Th3  1  0.50000000  0.16023548  0.84041976  1.0
  Tc  Tc4  1  0.50000000  0.82466705  0.42801327  1.0
  Tc  Tc5  1  0.00000000  0.32466705  0.07198673  1.0
  Tc  Tc6  1  0.50000000  0.17533295  0.57198673  1.0
  Tc  Tc7  1  0.00000000  0.67533295  0.92801327  1.0
  C  C8  1  0.00000000  0.16667163  0.67141391  1.0
  C  C9  1  0.50000000  0.66667163  0.82858609  1.0
  C  C10  1  0.00000000  0.83332837  0.32858609  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.50000000  0.33332837  0.17141391  1.0
  C  C13  1  0.50000000  0.50000000  0.50000000  1.0