# generated using pymatgen
data_Na2BH4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88562800
_cell_length_b   4.88562800
_cell_length_c   4.34428800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2BH4N
_chemical_formula_sum   'Na2 B1 H4 N1'
_cell_volume   103.69537836
_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
  Na  Na0  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.14794100  0.85205900  0.84191800  1.0
  H  H4  1  0.85205900  0.14794100  0.84191800  1.0
  H  H5  1  0.85205900  0.85205900  0.15808200  1.0
  H  H6  1  0.14794100  0.14794100  0.15808200  1.0
  N  N7  1  0.50000000  0.50000000  0.50000000  1.0