# generated using pymatgen
data_Li2PNO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33040158
_cell_length_b   5.33040158
_cell_length_c   4.74896900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.37199437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PNO2
_chemical_formula_sum   'Li4 P2 N2 O4'
_cell_volume   118.72525363
_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  0.32513600  0.99379300  0.50155600  1.0
  Li  Li1  1  0.99379300  0.32513600  0.50155600  1.0
  Li  Li2  1  0.67486400  0.00620700  0.00155600  1.0
  Li  Li3  1  0.00620700  0.67486400  0.00155600  1.0
  P  P4  1  0.65375000  0.65375000  0.49851100  1.0
  P  P5  1  0.34625000  0.34625000  0.99851100  1.0
  N  N6  1  0.38700000  0.38700000  0.34117600  1.0
  N  N7  1  0.61300000  0.61300000  0.84117600  1.0
  O  O8  1  0.94449700  0.66640300  0.41910100  1.0
  O  O9  1  0.66640300  0.94449700  0.41910100  1.0
  O  O10  1  0.05550300  0.33359700  0.91910100  1.0
  O  O11  1  0.33359700  0.05550300  0.91910100  1.0