# generated using pymatgen
data_Tb3UCN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99274430
_cell_length_b   9.27447404
_cell_length_c   6.05167310
_cell_angle_alpha   29.24740931
_cell_angle_beta   54.70736234
_cell_angle_gamma   40.73016749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3UCN3
_chemical_formula_sum   'Tb3 U1 C1 N3'
_cell_volume   120.75954888
_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  0.24767106  0.50000000  0.00465788  1.0
  Tb  Tb1  1  0.75232894  0.50000000  0.99534212  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.50000000  0.50000000  0.50000000  1.0
  N  N5  1  0.23024182  1.00000000  0.53951336  1.0
  N  N6  1  0.00000000  0.50000000  0.50000000  1.0
  N  N7  1  0.76975818  0.00000000  0.46048664  1.0