# generated using pymatgen
data_Li7IN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87889913
_cell_length_b   7.87889913
_cell_length_c   7.87889913
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7IN2
_chemical_formula_sum   'Li14 I2 N4'
_cell_volume   345.84509671
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.25000000  0.25000000  0.25000000  1.0
  Li  Li2  1  0.98573200  0.51426800  0.98573200  1.0
  Li  Li3  1  0.73573200  0.26426800  0.26426800  1.0
  Li  Li4  1  0.26426800  0.73573200  0.73573200  1.0
  Li  Li5  1  0.73573200  0.26426800  0.73573200  1.0
  Li  Li6  1  0.26426800  0.26426800  0.73573200  1.0
  Li  Li7  1  0.73573200  0.73573200  0.26426800  1.0
  Li  Li8  1  0.98573200  0.98573200  0.51426800  1.0
  Li  Li9  1  0.51426800  0.98573200  0.98573200  1.0
  Li  Li10  1  0.98573200  0.51426800  0.51426800  1.0
  Li  Li11  1  0.51426800  0.51426800  0.98573200  1.0
  Li  Li12  1  0.26426800  0.73573200  0.26426800  1.0
  Li  Li13  1  0.51426800  0.98573200  0.51426800  1.0
  I  I14  1  0.75000000  0.75000000  0.75000000  1.0
  I  I15  1  0.50000000  0.50000000  0.50000000  1.0
  N  N16  1  0.62500000  0.62500000  0.62500000  1.0
  N  N17  1  0.12500000  0.62500000  0.62500000  1.0
  N  N18  1  0.62500000  0.12500000  0.62500000  1.0
  N  N19  1  0.62500000  0.62500000  0.12500000  1.0