# generated using pymatgen
data_NaTb3(ReN3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35602553
_cell_length_b   7.35602598
_cell_length_c   6.24080672
_cell_angle_alpha   73.59069438
_cell_angle_beta   73.59070092
_cell_angle_gamma   82.97532048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb3(ReN3)4
_chemical_formula_sum   'Na1 Tb3 Re4 N12'
_cell_volume   310.41572329
_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
  Na  Na0  1  0.70684379  0.29315621  0.25000000  1.0
  Tb  Tb1  1  0.90441876  0.09558124  0.75000000  1.0
  Tb  Tb2  1  0.29331269  0.70668731  0.75000000  1.0
  Tb  Tb3  1  0.08742499  0.91257501  0.25000000  1.0
  Re  Re4  1  0.62170389  0.79201812  0.27396027  1.0
  Re  Re5  1  0.20798188  0.37829611  0.22603973  1.0
  Re  Re6  1  0.37761564  0.20070263  0.72619521  1.0
  Re  Re7  1  0.79929737  0.62238436  0.77380479  1.0
  N  N8  1  0.33835236  0.36287716  0.92627469  1.0
  N  N9  1  0.01917069  0.21744923  0.34577764  1.0
  N  N10  1  0.78255077  0.98082931  0.15422236  1.0
  N  N11  1  0.21609026  0.00543912  0.83970876  1.0
  N  N12  1  0.65508008  0.64817693  0.06248578  1.0
  N  N13  1  0.88781446  0.38733509  0.81848214  1.0
  N  N14  1  0.13089049  0.62471482  0.16261060  1.0
  N  N15  1  0.99456088  0.78390974  0.66029124  1.0
  N  N16  1  0.37528518  0.86910951  0.33738940  1.0
  N  N17  1  0.63712284  0.66164764  0.57372531  1.0
  N  N18  1  0.61266491  0.11218554  0.68151786  1.0
  N  N19  1  0.35182307  0.34491992  0.43751422  1.0