# CIF generated by HEAS from Alexandria entry agm006999869
data_agm006999869
_cell_length_a     4.60546
_cell_length_b     4.60546
_cell_length_c     8.47976
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       155.76147
_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 0.33333 0.66667 0.25000 1.00000
  Li2 Li 0.66667 0.33333 0.75000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.00000 0.00000 0.50000 1.00000
  Fe1 Fe 0.66667 0.33333 0.25000 1.00000
  Fe2 Fe 0.33333 0.66667 0.75000 1.00000
  H1 H 0.51970 0.48030 0.12597 1.00000
  H2 H 0.96060 0.48030 0.12597 1.00000
  H3 H 0.48030 0.96060 0.62597 1.00000
  H4 H 0.03940 0.51970 0.87403 1.00000
  H5 H 0.51970 0.48030 0.37403 1.00000
  H6 H 0.96060 0.48030 0.37403 1.00000
  H7 H 0.48030 0.96060 0.87403 1.00000
  H8 H 0.51970 0.03940 0.37403 1.00000
  H9 H 0.03940 0.51970 0.62597 1.00000
  H10 H 0.51970 0.03940 0.12597 1.00000
  H11 H 0.48030 0.51970 0.62597 1.00000
  H12 H 0.48030 0.51970 0.87403 1.00000