# generated using pymatgen
data_ThCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82905657
_cell_length_b   3.78698305
_cell_length_c   3.78698305
_cell_angle_alpha   106.80655575
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCoC2
_chemical_formula_sum   'Th1 Co1 C2'
_cell_volume   52.56787284
_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
  Th  Th0  1  0.00000000  0.99864520  0.00135480  1.0
  Co  Co1  1  0.50000000  0.39379574  0.60620426  1.0
  C  C2  1  0.50000000  0.85273442  0.46017537  1.0
  C  C3  1  0.50000000  0.53982463  0.14726558  1.0