# CIF generated by HEAS from Alexandria entry agm006106966
data_agm006106966
_cell_length_a     7.91572
_cell_length_b     7.38736
_cell_length_c     14.86238
_cell_angle_alpha  74.24965
_cell_angle_beta   74.55577
_cell_angle_gamma  57.60443
_cell_volume       698.42947
_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 0.36482 0.91333 0.65030 1.00000
  Na2 Na 0.07155 0.41333 0.15030 1.00000
  Na3 Na 0.85287 0.28452 0.46498 1.00000
  Na4 Na 0.39763 0.78452 0.96498 1.00000
  Na5 Na 0.97662 0.66782 0.60596 1.00000
  Na6 Na 0.74961 0.16782 0.10596 1.00000
  Na7 Na 0.68170 0.19312 0.80843 1.00000
  Na8 Na 0.31676 0.69312 0.30843 1.00000
  Ag1 Ag 0.70217 0.88996 0.36943 1.00000
  Ag2 Ag 0.03844 0.38996 0.86943 1.00000
  Br1 Br 0.35146 0.53055 0.14864 1.00000
  Br2 Br 0.96935 0.03055 0.64864 1.00000
  Br3 Br 0.46669 0.71542 0.46435 1.00000
  Br4 Br 0.35354 0.21542 0.96435 1.00000
  Br5 Br 0.61112 0.06866 0.51643 1.00000
  Br6 Br 0.80379 0.56866 0.01643 1.00000
  Br7 Br 0.98765 0.00873 0.93136 1.00000
  Br8 Br 0.07226 0.50873 0.43136 1.00000
  Br9 Br 0.91850 0.11215 0.27976 1.00000
  Br10 Br 0.68959 0.61215 0.77976 1.00000
  Br11 Br 0.30013 0.30195 0.71456 1.00000
  Br12 Br 0.68337 0.80195 0.21456 1.00000