# CIF generated by HEAS from Alexandria entry agm004536498
data_agm004536498
_cell_length_a     4.62300
_cell_length_b     4.62300
_cell_length_c     12.73182
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       272.10584
_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
  K1 K 0.50000 0.00000 0.24717 1.00000
  K2 K 0.00000 0.50000 0.75283 1.00000
  Li1 Li 0.00000 0.00000 0.50000 1.00000
  Li2 Li 0.50000 0.00000 0.85732 1.00000
  Li3 Li 0.00000 0.50000 0.14268 1.00000
  Mg1 Mg 0.50000 0.50000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.00000 0.00000 0.00000 1.00000
  Sb3 Sb 0.50000 0.00000 0.63690 1.00000
  Sb4 Sb 0.00000 0.50000 0.36310 1.00000