# generated using pymatgen
data_LiInF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76349053
_cell_length_b   4.97500823
_cell_length_c   11.64541859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInF4
_chemical_formula_sum   'Li4 In4 F16'
_cell_volume   275.97784137
_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  -0.00000000  0.75000000  0.05483986  1
  Li  Li1  1  0.50000000  0.25000000  0.44516014  1
  Li  Li2  1  -0.00000000  0.25000000  0.94516014  1
  Li  Li3  1  0.50000000  0.75000000  0.55483986  1
  In  In4  1  -0.00000000  0.75000000  0.33265590  1
  In  In5  1  0.50000000  0.75000000  0.83265590  1
  In  In6  1  -0.00000000  0.25000000  0.66734410  1
  In  In7  1  0.50000000  0.25000000  0.16734410  1
  F  F8  1  0.23493489  0.43363497  0.05561744  1
  F  F9  1  0.77264255  0.08466794  0.80913271  1
  F  F10  1  0.27264255  0.91533206  0.69086729  1
  F  F11  1  0.72735745  0.58466794  0.69086729  1
  F  F12  1  0.73493489  0.56636503  0.44438256  1
  F  F13  1  0.26506511  0.43363497  0.55561744  1
  F  F14  1  0.76506511  0.06636503  0.05561744  1
  F  F15  1  0.26506511  0.93363497  0.44438256  1
  F  F16  1  0.23493489  0.93363497  0.94438256  1
  F  F17  1  0.76506511  0.56636503  0.94438256  1
  F  F18  1  0.22735745  0.91533206  0.19086729  1
  F  F19  1  0.73493489  0.06636503  0.55561744  1
  F  F20  1  0.77264255  0.58466794  0.19086729  1
  F  F21  1  0.27264255  0.41533206  0.30913271  1
  F  F22  1  0.72735745  0.08466794  0.30913271  1
  F  F23  1  0.22735745  0.41533206  0.80913271  1
