# CIF generated by HEAS from Alexandria entry agm005644397
data_agm005644397
_cell_length_a     9.19410
_cell_length_b     9.19410
_cell_length_c     9.19409
_cell_angle_alpha  102.60816
_cell_angle_beta   112.64966
_cell_angle_gamma  113.36720
_cell_volume       591.92327
_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 0.50000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.00000 1.00000
  Ca1 Ca 0.47111 0.28752 0.18359 1.00000
  Ca2 Ca 0.52889 0.71248 0.81641 1.00000
  Ca3 Ca 0.89607 0.71248 0.18359 1.00000
  Ca4 Ca 0.10393 0.28752 0.81641 1.00000
  Ca5 Ca 0.19651 0.75635 0.95287 1.00000
  Ca6 Ca 0.80349 0.24365 0.04713 1.00000
  Ca7 Ca 0.80349 0.75635 0.55984 1.00000
  Ca8 Ca 0.19651 0.24365 0.44016 1.00000
  Ca9 Ca 0.30796 0.97532 0.66736 1.00000
  Ca10 Ca 0.69204 0.02468 0.33264 1.00000
  Ca11 Ca 0.69204 0.35940 0.66736 1.00000
  Ca12 Ca 0.30796 0.64060 0.33264 1.00000
  Ag1 Ag 0.50000 0.37364 0.87364 1.00000
  Ag2 Ag 0.50000 0.62636 0.12636 1.00000
  Ag3 Ag 0.32597 1.00000 0.32597 1.00000
  Ag4 Ag 0.67403 0.00000 0.67403 1.00000