# generated using pymatgen
data_TbNd11N11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61048210
_cell_length_b   9.61048253
_cell_length_c   6.29164176
_cell_angle_alpha   89.97183593
_cell_angle_beta   89.97183335
_cell_angle_gamma   44.48202708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd11N11
_chemical_formula_sum   'Tb1 Nd11 N11'
_cell_volume   407.17154383
_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
  Tb  Tb0  1  0.75249784  0.75249784  0.99912518  1.0
  Nd  Nd1  1  0.50119833  0.99856196  0.50051354  1.0
  Nd  Nd2  1  0.17350341  0.65118776  0.82897535  1.0
  Nd  Nd3  1  0.82506543  0.35047792  0.17105446  1.0
  Nd  Nd4  1  0.35047792  0.82506543  0.17105446  1.0
  Nd  Nd5  1  0.99856196  0.50119833  0.50051354  1.0
  Nd  Nd6  1  0.65118776  0.17350341  0.82897535  1.0
  Nd  Nd7  1  0.91210568  0.91210568  0.35224907  1.0
  Nd  Nd8  1  0.58348708  0.58348708  0.67340856  1.0
  Nd  Nd9  1  0.24770792  0.24770792  0.00181460  1.0
  Nd  Nd10  1  0.41709596  0.41709596  0.32784551  1.0
  Nd  Nd11  1  0.08674010  0.08674010  0.64784110  1.0
  N  N12  1  0.75324010  0.24661201  0.49946206  1.0
  N  N13  1  0.42096078  0.91431876  0.83637749  1.0
  N  N14  1  0.07541663  0.58924693  0.16248537  1.0
  N  N15  1  0.58924693  0.07541663  0.16248537  1.0
  N  N16  1  0.24661201  0.75324010  0.49946206  1.0
  N  N17  1  0.91431876  0.42096078  0.83637749  1.0
  N  N18  1  0.83352488  0.83352488  0.66856978  1.0
  N  N19  1  0.50005863  0.50005863  0.99989140  1.0
  N  N20  1  0.16474609  0.16474609  0.33845791  1.0
  N  N21  1  0.66636226  0.66636226  0.32031570  1.0
  N  N22  1  0.33588456  0.33588456  0.67274563  1.0