# generated using pymatgen
data_TbCe(ReN3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46744986
_cell_length_b   5.63822200
_cell_length_c   7.70624294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe(ReN3)2
_chemical_formula_sum   'Tb2 Ce2 Re4 N12'
_cell_volume   237.55800881
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.48669335  0.56481769  0.75000000  1.0
  Tb  Tb1  1  0.01330665  0.06481769  0.75000000  1.0
  Ce  Ce2  1  0.46757177  0.45819995  0.25000000  1.0
  Ce  Ce3  1  0.03242823  0.95819995  0.25000000  1.0
  Re  Re4  1  0.51861713  0.00986348  0.50145708  1.0
  Re  Re5  1  0.98138287  0.50986348  0.99854292  1.0
  Re  Re6  1  0.98138287  0.50986348  0.50145708  1.0
  Re  Re7  1  0.51861713  0.00986348  0.99854292  1.0
  N  N8  1  0.70300790  0.29327936  0.53924580  1.0
  N  N9  1  0.30120307  0.69350664  0.04179498  1.0
  N  N10  1  0.19879693  0.19350664  0.04179498  1.0
  N  N11  1  0.41706029  0.97370384  0.75000000  1.0
  N  N12  1  0.93197107  0.50997856  0.25000000  1.0
  N  N13  1  0.30120307  0.69350664  0.45820502  1.0
  N  N14  1  0.79699210  0.79327936  0.96075420  1.0
  N  N15  1  0.70300790  0.29327936  0.96075420  1.0
  N  N16  1  0.79699210  0.79327936  0.53924580  1.0
  N  N17  1  0.08293971  0.47370384  0.75000000  1.0
  N  N18  1  0.19879693  0.19350664  0.45820502  1.0
  N  N19  1  0.56802893  0.00997856  0.25000000  1.0