# generated using pymatgen
data_Li3InN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73877964
_cell_length_b   8.73877964
_cell_length_c   8.73877964
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3InN2
_chemical_formula_sum   'Li24 In8 N16'
_cell_volume   513.72473216
_cell_formula_units_Z   8
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  0.26366530  0.22592011  0.76002906  1.0
  Li  Li1  1  0.53410895  0.27407989  0.53774519  1.0
  Li  Li2  1  0.23633470  0.99636377  0.96225481  1.0
  Li  Li3  1  0.96589105  0.50363623  0.73997094  1.0
  Li  Li4  1  0.99636377  0.96225481  0.23633470  1.0
  Li  Li5  1  0.50363623  0.73997094  0.96589105  1.0
  Li  Li6  1  0.22592011  0.76002906  0.26366530  1.0
  Li  Li7  1  0.27407989  0.53774519  0.53410895  1.0
  Li  Li8  1  0.73997094  0.96589105  0.50363623  1.0
  Li  Li9  1  0.96225481  0.23633470  0.99636377  1.0
  Li  Li10  1  0.53774519  0.53410895  0.27407989  1.0
  Li  Li11  1  0.76002906  0.26366530  0.22592011  1.0
  Li  Li12  1  0.73633470  0.77407989  0.23997094  1.0
  Li  Li13  1  0.46589105  0.72592011  0.46225481  1.0
  Li  Li14  1  0.76366530  0.00363623  0.03774519  1.0
  Li  Li15  1  0.03410895  0.49636377  0.26002906  1.0
  Li  Li16  1  0.00363623  0.03774519  0.76366530  1.0
  Li  Li17  1  0.49636377  0.26002906  0.03410895  1.0
  Li  Li18  1  0.77407989  0.23997094  0.73633470  1.0
  Li  Li19  1  0.72592011  0.46225481  0.46589105  1.0
  Li  Li20  1  0.26002906  0.03410895  0.49636377  1.0
  Li  Li21  1  0.03774519  0.76366530  0.00363623  1.0
  Li  Li22  1  0.46225481  0.46589105  0.72592011  1.0
  Li  Li23  1  0.23997094  0.73633470  0.77407989  1.0
  In  In24  1  0.24793520  0.50000000  0.00000000  1.0
  In  In25  1  0.50000000  -0.00000000  0.24793520  1.0
  In  In26  1  0.25206480  0.25206480  0.25206480  1.0
  In  In27  1  -0.00000000  0.24793520  0.50000000  1.0
  In  In28  1  0.75206480  0.50000000  -0.00000000  1.0
  In  In29  1  0.50000000  -0.00000000  0.75206480  1.0
  In  In30  1  0.74793520  0.74793520  0.74793520  1.0
  In  In31  1  0.00000000  0.75206480  0.50000000  1.0
  N  N32  1  0.00000000  0.50000000  0.00000000  1.0
  N  N33  1  0.50000000  0.00000000  0.00000000  1.0
  N  N34  1  0.50000000  0.50000000  0.50000000  1.0
  N  N35  1  0.00000000  0.00000000  0.50000000  1.0
  N  N36  1  0.49945996  0.75000000  0.24945996  1.0
  N  N37  1  0.00054004  0.25000000  0.25054004  1.0
  N  N38  1  0.25000000  0.25054004  0.00054004  1.0
  N  N39  1  0.75000000  0.24945996  0.49945996  1.0
  N  N40  1  0.25054004  0.00054004  0.25000000  1.0
  N  N41  1  0.24945996  0.49945996  0.75000000  1.0
  N  N42  1  0.50054004  0.25000000  0.75054004  1.0
  N  N43  1  0.99945996  0.75000000  0.74945996  1.0
  N  N44  1  0.75000000  0.74945996  0.99945996  1.0
  N  N45  1  0.25000000  0.75054004  0.50054004  1.0
  N  N46  1  0.74945996  0.99945996  0.75000000  1.0
  N  N47  1  0.75054004  0.50054004  0.25000000  1.0