# generated using pymatgen
data_NpPaBiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92114878
_cell_length_b   6.92114936
_cell_length_c   6.92115053
_cell_angle_alpha   146.70925598
_cell_angle_beta   146.70926028
_cell_angle_gamma   47.79446946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPaBiN2
_chemical_formula_sum   'Np1 Pa1 Bi1 N2'
_cell_volume   99.48551001
_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
  Np  Np0  1  0.34078902  0.34078902  1.00000000  1.0
  Pa  Pa1  1  0.66370055  0.66370055  0.00000000  1.0
  Bi  Bi2  1  0.00122411  0.00122411  0.00000000  1.0
  N  N3  1  0.24714316  0.74714316  0.50000000  1.0
  N  N4  1  0.74714316  0.24714316  0.50000000  1.0