# generated using pymatgen
data_SmNbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33581010
_cell_length_b   5.76427731
_cell_length_c   11.07299666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNbN2
_chemical_formula_sum   'Sm4 Nb4 N8'
_cell_volume   212.91749844
_cell_formula_units_Z   4
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  0.25000000  0.58799921  0.86187216  1.0
  Sm  Sm1  1  0.75000000  0.41200079  0.13812784  1.0
  Sm  Sm2  1  0.75000000  0.91200079  0.36187216  1.0
  Sm  Sm3  1  0.25000000  0.08799921  0.63812784  1.0
  Nb  Nb4  1  0.25000000  0.91614245  0.10984557  1.0
  Nb  Nb5  1  0.75000000  0.08385755  0.89015443  1.0
  Nb  Nb6  1  0.75000000  0.58385755  0.60984557  1.0
  Nb  Nb7  1  0.25000000  0.41614245  0.39015443  1.0
  N  N8  1  0.25000000  0.66191441  0.24505602  1.0
  N  N9  1  0.75000000  0.33808559  0.75494398  1.0
  N  N10  1  0.75000000  0.83808559  0.74505602  1.0
  N  N11  1  0.25000000  0.16191441  0.25494398  1.0
  N  N12  1  0.25000000  0.73650156  0.50907526  1.0
  N  N13  1  0.75000000  0.26349844  0.49092474  1.0
  N  N14  1  0.75000000  0.76349844  0.00907526  1.0
  N  N15  1  0.25000000  0.23650156  0.99092474  1.0