# CIF generated by HEAS from Alexandria entry agm005772848
data_agm005772848
_cell_length_a     5.21382
_cell_length_b     5.21613
_cell_length_c     5.21613
_cell_angle_alpha  95.79423
_cell_angle_beta   95.79357
_cell_angle_gamma  95.79356
_cell_volume       139.52427
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.17044 0.49997 0.82924 1.00000
  Li2 Li 0.82956 0.17076 0.50003 1.00000
  Li3 Li 0.82956 0.50003 0.17076 1.00000
  Li4 Li 0.50000 0.17059 0.82941 1.00000
  Li5 Li 0.17044 0.82924 0.49997 1.00000
  Li6 Li 0.50000 0.82941 0.17059 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.65481 0.65475 0.65475 1.00000
  Si2 Si 0.34519 0.34525 0.34525 1.00000