# generated using pymatgen
data_La3(TaN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07463522
_cell_length_b   4.07463536
_cell_length_c   10.47807865
_cell_angle_alpha   101.21179591
_cell_angle_beta   101.21180284
_cell_angle_gamma   90.00000913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(TaN3)2
_chemical_formula_sum   'La3 Ta2 N6'
_cell_volume   167.25785404
_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  0.18029917  0.18029917  0.36059834  1.0
  La  La1  1  0.81970083  0.81970083  0.63940166  1.0
  La  La2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ta  Ta3  1  0.60095012  0.60095012  0.20190025  1.0
  Ta  Ta4  1  0.39904988  0.39904988  0.79809975  1.0
  N  N5  1  0.58576119  0.08576119  0.17152139  1.0
  N  N6  1  0.08576119  0.58576119  0.17152139  1.0
  N  N7  1  0.41423881  0.91423881  0.82847861  1.0
  N  N8  1  0.91423881  0.41423881  0.82847861  1.0
  N  N9  1  0.69770763  0.69770763  0.39541526  1.0
  N  N10  1  0.30229237  0.30229237  0.60458474  1.0