# CIF generated by HEAS from Alexandria entry agm017279676
data_agm017279676
_cell_length_a     8.73119
_cell_length_b     8.73119
_cell_length_c     8.73119
_cell_angle_alpha  32.62007
_cell_angle_beta   32.62007
_cell_angle_gamma  32.62007
_cell_volume       172.02307
_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 0.14079 0.14079 0.14079 1.00000
  Li2 Li 0.85921 0.85921 0.85921 1.00000
  Ca1 Ca 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.56689 0.56689 0.56689 1.00000
  Mg2 Mg 0.43311 0.43311 0.43311 1.00000
  Pb1 Pb 0.73880 0.73880 0.73880 1.00000
  Pb2 Pb 0.26120 0.26120 0.26120 1.00000