# generated using pymatgen
data_LiInN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66415900
_cell_length_b   3.36545500
_cell_length_c   5.66484400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInN
_chemical_formula_sum   'Li4 In4 N4'
_cell_volume   165.18026411
_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  0.58827000  0.25000000  0.09633600  1
  Li  Li1  1  0.08827000  0.25000000  0.40366400  1
  Li  Li2  1  0.41173000  0.75000000  0.90366400  1
  Li  Li3  1  0.91173000  0.75000000  0.59633600  1
  In  In4  1  0.63762900  0.25000000  0.61906500  1
  In  In5  1  0.13762900  0.25000000  0.88093500  1
  In  In6  1  0.36237100  0.75000000  0.38093500  1
  In  In7  1  0.86237100  0.75000000  0.11906500  1
  N  N8  1  0.84133100  0.25000000  0.38353800  1
  N  N9  1  0.34133100  0.25000000  0.11646200  1
  N  N10  1  0.15866900  0.75000000  0.61646200  1
  N  N11  1  0.65866900  0.75000000  0.88353800  1
