# generated using pymatgen
data_Eu3(TaN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99521339
_cell_length_b   3.99521243
_cell_length_c   10.48986778
_cell_angle_alpha   100.97799777
_cell_angle_beta   100.97799886
_cell_angle_gamma   90.00000405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(TaN3)2
_chemical_formula_sum   'Eu3 Ta2 N6'
_cell_volume   161.25014168
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.18408688  0.18408688  0.36817375  1.0
  Eu  Eu2  1  0.81591312  0.81591312  0.63182625  1.0
  Ta  Ta3  1  0.60180682  0.60180682  0.20361264  1.0
  Ta  Ta4  1  0.39819318  0.39819318  0.79638736  1.0
  N  N5  1  0.58024663  0.08024663  0.16049326  1.0
  N  N6  1  0.08024663  0.58024663  0.16049326  1.0
  N  N7  1  0.69604260  0.69604260  0.39208520  1.0
  N  N8  1  0.30395740  0.30395740  0.60791480  1.0
  N  N9  1  0.91975437  0.41975437  0.83950774  1.0
  N  N10  1  0.41975437  0.91975437  0.83950774  1.0