# generated using pymatgen
data_LiIN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35688000
_cell_length_b   11.35669400
_cell_length_c   8.63165000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiIN4
_chemical_formula_sum   'Li4 I4 N16'
_cell_volume   525.11891736
_cell_formula_units_Z   4
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  0.25000000  0.68384100  0.55646200  1
  Li  Li1  1  0.25000000  0.81615900  0.05646200  1
  Li  Li2  1  0.75000000  0.31615900  0.44353800  1
  Li  Li3  1  0.75000000  0.18384100  0.94353800  1
  I  I4  1  0.25000000  0.01936600  0.74465200  1
  I  I5  1  0.25000000  0.48063400  0.24465200  1
  I  I6  1  0.75000000  0.98063400  0.25534800  1
  I  I7  1  0.75000000  0.51936600  0.75534800  1
  N  N8  1  0.25000000  0.29208900  0.89592500  1
  N  N9  1  0.25000000  0.20791100  0.39592500  1
  N  N10  1  0.75000000  0.70791100  0.10407500  1
  N  N11  1  0.75000000  0.79208900  0.60407500  1
  N  N12  1  0.25000000  0.99130100  0.96597700  1
  N  N13  1  0.25000000  0.50869900  0.46597700  1
  N  N14  1  0.75000000  0.00869900  0.03402300  1
  N  N15  1  0.75000000  0.49130100  0.53402300  1
  N  N16  1  0.97065800  0.79242300  0.60473000  1
  N  N17  1  0.52934200  0.70757700  0.10473000  1
  N  N18  1  0.47065800  0.20757700  0.39527000  1
  N  N19  1  0.02934200  0.29242300  0.89527000  1
  N  N20  1  0.02934200  0.20757700  0.39527000  1
  N  N21  1  0.47065800  0.29242300  0.89527000  1
  N  N22  1  0.52934200  0.79242300  0.60473000  1
  N  N23  1  0.97065800  0.70757700  0.10473000  1
