# CIF generated by HEAS from Alexandria entry agm005136166
data_agm005136166
_cell_length_a     4.04175
_cell_length_b     10.03851
_cell_length_c     10.03851
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       407.29392
_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 0.00000 0.11689 0.61689 1.00000
  Li2 Li 0.00000 0.88311 0.38311 1.00000
  Li3 Li 0.00000 0.61689 0.88311 1.00000
  Li4 Li 0.00000 0.38311 0.11689 1.00000
  Ca1 Ca 0.00000 0.68098 0.18098 1.00000
  Ca2 Ca 0.00000 0.31902 0.81902 1.00000
  Ca3 Ca 0.00000 0.18098 0.31902 1.00000
  Ca4 Ca 0.00000 0.81902 0.68098 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.50000 0.20804 0.05925 1.00000
  Ag2 Ag 0.50000 0.79196 0.94075 1.00000
  Ag3 Ag 0.50000 0.05925 0.79196 1.00000
  Ag4 Ag 0.50000 0.70804 0.44075 1.00000
  Ag5 Ag 0.50000 0.94075 0.20804 1.00000
  Ag6 Ag 0.50000 0.29196 0.55925 1.00000
  Ag7 Ag 0.50000 0.55925 0.70804 1.00000
  Ag8 Ag 0.50000 0.44075 0.29196 1.00000
  Ag9 Ag 0.50000 0.50000 0.00000 1.00000
  Ag10 Ag 0.50000 0.00000 0.50000 1.00000