# generated using pymatgen
data_LiInI4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64359821
_cell_length_b   8.34323829
_cell_length_c   15.22576118
_cell_angle_alpha   87.18323482
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInI4
_chemical_formula_sum   'Li4 In4 I16'
_cell_volume   969.80960166
_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  0.01136003  0.85684767  0.37695717  1
  Li  Li1  1  0.51136003  0.14315233  0.12304283  1
  Li  Li2  1  0.98863997  0.14315233  0.62304283  1
  Li  Li3  1  0.48863997  0.85684767  0.87695717  1
  In  In4  1  0.17051548  0.69686964  0.60035117  1
  In  In5  1  0.67051548  0.30313036  0.89964883  1
  In  In6  1  0.82948452  0.30313036  0.39964883  1
  In  In7  1  0.32948452  0.69686964  0.10035117  1
  I  I8  1  0.32075939  0.68383917  0.43823283  1
  I  I9  1  0.82075939  0.31616083  0.06176717  1
  I  I10  1  0.67924061  0.31616083  0.56176717  1
  I  I11  1  0.17924061  0.68383917  0.93823283  1
  I  I12  1  0.15832412  0.17817787  0.43731936  1
  I  I13  1  0.65832412  0.82182213  0.06268064  1
  I  I14  1  0.84167588  0.82182213  0.56268064  1
  I  I15  1  0.34167588  0.17817787  0.93731936  1
  I  I16  1  0.32061481  0.94118880  0.69081520  1
  I  I17  1  0.82061481  0.05881120  0.80918480  1
  I  I18  1  0.67938519  0.05881120  0.30918480  1
  I  I19  1  0.17938519  0.94118880  0.19081520  1
  I  I20  1  0.17880540  0.41594638  0.69819703  1
  I  I21  1  0.67880540  0.58405362  0.80180297  1
  I  I22  1  0.82119460  0.58405362  0.30180297  1
  I  I23  1  0.32119460  0.41594638  0.19819703  1
