# generated using pymatgen
data_LaThCN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53104732
_cell_length_b   6.53104732
_cell_length_c   6.53104669
_cell_angle_alpha   33.68549091
_cell_angle_beta   33.68549091
_cell_angle_gamma   33.68548471
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThCN
_chemical_formula_sum   'La1 Th1 C1 N1'
_cell_volume   76.34763663
_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
  La  La0  1  0.99882800  0.99882800  0.99882800  1.0
  Th  Th1  1  0.49977900  0.49977900  0.49977900  1.0
  C  C2  1  0.75745600  0.75745600  0.75745600  1.0
  N  N3  1  0.24393800  0.24393800  0.24393800  1.0