# generated using pymatgen
data_Np2BiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10805670
_cell_length_b   7.10805730
_cell_length_c   7.10805803
_cell_angle_alpha   147.77578828
_cell_angle_beta   147.77579317
_cell_angle_gamma   46.21645558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2BiN2
_chemical_formula_sum   'Np2 Bi1 N2'
_cell_volume   101.75853713
_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  0.33249209  0.33249209  0.00000000  1.0
  Np  Np1  1  0.66750891  0.66750891  1.00000000  1.0
  Bi  Bi2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.25000000  0.75000000  0.50000000  1.0
  N  N4  1  0.75000000  0.25000000  0.50000000  1.0