# generated using pymatgen
data_Sr6Li12In4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18912668
_cell_length_b   9.18912778
_cell_length_c   9.18912706
_cell_angle_alpha   109.47121683
_cell_angle_beta   109.47121925
_cell_angle_gamma   109.47122899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr6Li12In4N
_chemical_formula_sum   'Sr6 Li12 In4 N1'
_cell_volume   597.31150251
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.00000000  0.24452924  0.24452924  1.0
  Sr  Sr1  1  0.24452924  1.00000000  0.24452924  1.0
  Sr  Sr2  1  0.75547076  0.00000000  0.75547076  1.0
  Sr  Sr3  1  0.75547076  0.75547076  0.00000000  1.0
  Sr  Sr4  1  0.24452924  0.24452924  1.00000000  1.0
  Sr  Sr5  1  0.00000000  0.75547076  0.75547076  1.0
  Li  Li6  1  0.65819163  0.32909581  0.32909581  1.0
  Li  Li7  1  0.32909581  1.00000000  0.67090419  1.0
  Li  Li8  1  0.32909581  0.65819163  0.32909581  1.0
  Li  Li9  1  0.32909581  0.32909581  0.65819163  1.0
  Li  Li10  1  0.32909581  0.67090419  1.00000000  1.0
  Li  Li11  1  1.00000000  0.32909581  0.67090419  1.0
  Li  Li12  1  0.00000000  0.67090419  0.32909581  1.0
  Li  Li13  1  0.67090419  0.67090419  0.34180837  1.0
  Li  Li14  1  0.67090419  0.00000000  0.32909581  1.0
  Li  Li15  1  0.67090419  0.32909581  0.00000000  1.0
  Li  Li16  1  0.67090419  0.34180837  0.67090419  1.0
  Li  Li17  1  0.34180837  0.67090419  0.67090419  1.0
  In  In18  1  0.50000000  0.50000000  0.50000000  1.0
  In  In19  1  0.50000000  0.00000000  0.00000000  1.0
  In  In20  1  0.00000000  0.50000000  0.00000000  1.0
  In  In21  1  0.00000000  0.00000000  0.50000000  1.0
  N  N22  1  0.00000000  0.00000000  0.00000000  1.0