# generated using pymatgen
data_ThN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65551975
_cell_length_b   3.65552005
_cell_length_c   3.65551925
_cell_angle_alpha   59.99999806
_cell_angle_beta   59.99999538
_cell_angle_gamma   60.00000488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThN
_chemical_formula_sum   'Th1 N1'
_cell_volume   34.54079875
_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  0.50000000  0.50000000  0.50000000  1.0
  N  N1  1  0.00000000  -0.00000000  -0.00000000  1.0