# generated using pymatgen
data_Li4In2Cl11
_symmetry_space_group_name_H-M   P1
_cell_length_a   6.39100000
_cell_length_b   6.42400000
_cell_length_c   11.09810000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.70400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4In2Cl11
_chemical_formula_sum   'Li4 In2 Cl11'
_cell_volume   428.96204146
_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
  Li  Li0  1  0.50000000  0.00000000  0.16830000  1
  Li  Li1  1  0.50000000  0.00000000  0.83170000  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.50000000  0.50000000  0.66830000  1
  In  In4  1  -0.00000000  0.00000000  0.67012000  1
  In  In5  1  -0.00000000  0.50000000  0.17012000  1
  Cl  Cl6  1  0.21895000  0.24682000  0.50000000  1
  Cl  Cl7  1  0.21895000  0.74682000  0.00000000  1
  Cl  Cl8  1  0.23992000  0.26910000  0.82179000  1
  Cl  Cl9  1  0.23992000  0.76910000  0.32179000  1
  Cl  Cl10  1  0.23992000  0.76910000  0.67821000  1
  Cl  Cl11  1  0.76008000  0.23090000  0.32179000  1
  Cl  Cl12  1  0.76008000  0.23090000  0.67821000  1
  Cl  Cl13  1  0.76008000  0.73090000  0.17821000  1
  Cl  Cl14  1  0.76008000  0.73090000  0.82179000  1
  Cl  Cl15  1  0.78105000  0.25318000  0.00000000  1
  Cl  Cl16  1  0.78105000  0.75318000  0.50000000  1
