# generated using pymatgen
data_TbSm2UN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04085219
_cell_length_b   9.29896000
_cell_length_c   6.07429384
_cell_angle_alpha   29.23370494
_cell_angle_beta   54.58031108
_cell_angle_gamma   40.78504584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm2UN4
_chemical_formula_sum   'Tb1 Sm2 U1 N4'
_cell_volume   122.69753397
_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  0.25000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.75000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.49631189  0.50000000  0.50737721  1.0
  N  N5  1  0.22877352  1.00000000  0.54245396  1.0
  N  N6  1  0.00368811  0.50000000  0.49262279  1.0
  N  N7  1  0.77122648  0.00000000  0.45754604  1.0