# generated using pymatgen
data_SmTaN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31081649
_cell_length_b   5.74829560
_cell_length_c   11.03799932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTaN2
_chemical_formula_sum   'Sm4 Ta4 N8'
_cell_volume   210.07025631
_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  0.58838000  0.86391313  1.0
  Sm  Sm1  1  0.75000000  0.41162000  0.13608687  1.0
  Sm  Sm2  1  0.75000000  0.91162000  0.36391313  1.0
  Sm  Sm3  1  0.25000000  0.08838000  0.63608687  1.0
  Ta  Ta4  1  0.25000000  0.91919711  0.11350445  1.0
  Ta  Ta5  1  0.75000000  0.08080289  0.88649555  1.0
  Ta  Ta6  1  0.75000000  0.58080289  0.61350445  1.0
  Ta  Ta7  1  0.25000000  0.41919711  0.38649555  1.0
  N  N8  1  0.25000000  0.66380855  0.24413351  1.0
  N  N9  1  0.75000000  0.33619145  0.75586649  1.0
  N  N10  1  0.75000000  0.83619145  0.74413351  1.0
  N  N11  1  0.25000000  0.16380855  0.25586649  1.0
  N  N12  1  0.25000000  0.72876752  0.50908996  1.0
  N  N13  1  0.75000000  0.27123248  0.49091004  1.0
  N  N14  1  0.75000000  0.77123248  0.00908996  1.0
  N  N15  1  0.25000000  0.22876752  0.99091004  1.0