# CIF generated by HEAS from Alexandria entry agm005669247
data_agm005669247
_cell_length_a     7.84363
_cell_length_b     8.28657
_cell_length_c     9.80387
_cell_angle_alpha  108.73693
_cell_angle_beta   90.00000
_cell_angle_gamma  118.24701
_cell_volume       522.68666
_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
  Na1 Na 0.76407 1.00000 1.00000 1.00000
  Na2 Na 0.23593 0.00000 0.00000 1.00000
  Ca1 Ca 0.30602 0.61204 0.62268 1.00000
  Ca2 Ca 0.27414 0.54828 0.04381 1.00000
  Ca3 Ca 0.00000 0.00000 0.50000 1.00000
  Ca4 Ca 0.72586 0.45172 0.95619 1.00000
  Ca5 Ca 0.69398 0.38796 0.37732 1.00000
  Cl1 Cl 0.92644 0.85287 0.16670 1.00000
  Cl2 Cl 0.07141 0.60473 0.85203 1.00000
  Cl3 Cl 0.53332 0.60473 0.85203 1.00000
  Cl4 Cl 0.08891 0.72520 0.49884 1.00000
  Cl5 Cl 0.63629 0.72520 0.49884 1.00000
  Cl6 Cl 0.52276 0.04552 0.81576 1.00000
  Cl7 Cl 0.47724 0.95448 0.18424 1.00000
  Cl8 Cl 0.91109 0.27480 0.50116 1.00000
  Cl9 Cl 0.36371 0.27480 0.50116 1.00000
  Cl10 Cl 0.92859 0.39527 0.14797 1.00000
  Cl11 Cl 0.46668 0.39527 0.14797 1.00000
  Cl12 Cl 0.07356 0.14713 0.83330 1.00000