# generated using pymatgen
data_SmThN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24405824
_cell_length_b   6.24405824
_cell_length_c   6.24405822
_cell_angle_alpha   33.80232384
_cell_angle_beta   33.80232384
_cell_angle_gamma   33.80232125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThN2
_chemical_formula_sum   'Sm1 Th1 N2'
_cell_volume   67.14028996
_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
  Sm  Sm0  1  0.50000000  0.50000000  0.50000000  1.0
  Th  Th1  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N2  1  0.25254861  0.25254861  0.25254861  1.0
  N  N3  1  0.74745139  0.74745139  0.74745139  1.0