# generated using pymatgen
data_TmPaBiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21444465
_cell_length_b   7.21444555
_cell_length_c   7.21444392
_cell_angle_alpha   148.41303933
_cell_angle_beta   148.41304630
_cell_angle_gamma   45.27600170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaBiN2
_chemical_formula_sum   'Tm1 Pa1 Bi1 N2'
_cell_volume   102.69094038
_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
  Tm  Tm0  1  0.33080978  0.33080978  0.00000000  1.0
  Pa  Pa1  1  0.67542514  0.67542514  1.00000000  1.0
  Bi  Bi2  1  0.00018754  0.00018754  0.00000000  1.0
  N  N3  1  0.24678977  0.74678977  0.50000000  1.0
  N  N4  1  0.74678977  0.24678977  0.50000000  1.0