# generated using pymatgen
data_H4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93369900
_cell_length_b   3.93369900
_cell_length_c   3.93369900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H4N
_chemical_formula_sum   'H4 N1'
_cell_volume   60.87001042
_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
  H  H0  1  0.15436000  0.15436000  0.84564000  1.0
  H  H1  1  0.15436000  0.84564000  0.15436000  1.0
  H  H2  1  0.84564000  0.15436000  0.15436000  1.0
  H  H3  1  0.84564000  0.84564000  0.84564000  1.0
  N  N4  1  0.00000000  0.00000000  0.00000000  1.0