# generated using pymatgen
data_LiPN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52383560
_cell_length_b   4.52383513
_cell_length_c   4.82018417
_cell_angle_alpha   117.98624107
_cell_angle_beta   117.98623748
_cell_angle_gamma   89.99999708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPN2
_chemical_formula_sum   'Li2 P2 N4'
_cell_volume   73.79256508
_cell_formula_units_Z   2
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
  Li  Li0  1  0.50000000  0.50000000  -0.00000000  1.0
  Li  Li1  1  0.75000000  0.25000000  0.50000000  1.0
  P  P2  1  -0.00000000  0.00000000  -0.00000000  1.0
  P  P3  1  0.25000000  0.75000000  0.50000000  1.0
  N  N4  1  0.29347617  0.37500000  0.25000000  1.0
  N  N5  1  0.95652383  0.87500000  0.25000000  1.0
  N  N6  1  0.12500000  0.70652383  0.75000000  1.0
  N  N7  1  0.62500000  0.04347617  0.75000000  1.0