# generated using pymatgen
data_TbPaBiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29627988
_cell_length_b   7.29628060
_cell_length_c   7.29628028
_cell_angle_alpha   148.60694958
_cell_angle_beta   148.60695489
_cell_angle_gamma   44.99017555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaBiN2
_chemical_formula_sum   'Tb1 Pa1 Bi1 N2'
_cell_volume   105.06662890
_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  0.33343569  0.33343569  1.00000000  1.0
  Pa  Pa1  1  0.67515658  0.67515658  0.00000000  1.0
  Bi  Bi2  1  0.00219427  0.00219427  1.00000000  1.0
  N  N3  1  0.24460823  0.74460823  0.50000000  1.0
  N  N4  1  0.74460823  0.24460823  0.50000000  1.0