# CIF generated by HEAS from Alexandria entry agm005644753
data_agm005644753
_cell_length_a     6.85809
_cell_length_b     6.85944
_cell_length_c     18.63887
_cell_angle_alpha  89.99407
_cell_angle_beta   90.00462
_cell_angle_gamma  60.00642
_cell_volume       759.39947
_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 0.99922 0.00050 0.34120 1.00000
  Li2 Li 0.99955 0.99969 0.15868 1.00000
  Li3 Li 0.00078 0.99950 0.65880 1.00000
  Li4 Li 0.00045 0.00031 0.84132 1.00000
  Ca1 Ca 0.33353 0.33337 0.98678 1.00000
  Ca2 Ca 0.33313 0.33342 0.48676 1.00000
  Ca3 Ca 0.66647 0.66663 0.01322 1.00000
  Ca4 Ca 0.33272 0.33338 0.18118 1.00000
  Ca5 Ca 0.66687 0.66658 0.51324 1.00000
  Ca6 Ca 0.66602 0.66683 0.31892 1.00000
  Ca7 Ca 0.33398 0.33317 0.68108 1.00000
  Ca8 Ca 0.66728 0.66662 0.81882 1.00000
  Cl1 Cl 0.00068 0.29603 0.75001 1.00000
  Cl2 Cl 0.29681 0.70371 0.74993 1.00000
  Cl3 Cl 0.70454 0.99991 0.74995 1.00000
  Cl4 Cl 0.99932 0.70397 0.24999 1.00000
  Cl5 Cl 0.70319 0.29629 0.25007 1.00000
  Cl6 Cl 0.29546 0.00009 0.25005 1.00000
  Cl7 Cl 0.68126 0.97373 0.41478 1.00000
  Cl8 Cl 0.97350 0.34502 0.41472 1.00000
  Cl9 Cl 0.34438 0.68183 0.41489 1.00000
  Cl10 Cl 0.65481 0.02634 0.08531 1.00000
  Cl11 Cl 0.31847 0.65501 0.08532 1.00000
  Cl12 Cl 0.02623 0.31819 0.08512 1.00000
  Cl13 Cl 0.31874 0.02627 0.58522 1.00000
  Cl14 Cl 0.02650 0.65498 0.58528 1.00000
  Cl15 Cl 0.65562 0.31817 0.58511 1.00000
  Cl16 Cl 0.34519 0.97366 0.91469 1.00000
  Cl17 Cl 0.68153 0.34499 0.91468 1.00000
  Cl18 Cl 0.97377 0.68181 0.91488 1.00000