# CIF generated by HEAS from Alexandria entry agm005778488
data_agm005778488
_cell_length_a     6.70614
_cell_length_b     6.70614
_cell_length_c     24.35413
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1095.26094
_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 0.50000 0.50000 0.80874 1.00000
  Na2 Na 1.00000 0.00000 0.80874 1.00000
  Na3 Na 0.74999 0.75001 0.91523 1.00000
  Na4 Na 0.24999 0.74999 0.91523 1.00000
  Na5 Na 1.00000 0.00000 0.32117 1.00000
  Na6 Na 0.25001 0.75001 0.08477 1.00000
  Na7 Na 0.81994 0.31994 0.56659 1.00000
  Na8 Na 0.50000 0.50000 0.32117 1.00000
  Na9 Na 0.25001 0.24999 0.91523 1.00000
  Na10 Na 0.75001 0.74999 0.08477 1.00000
  Na11 Na 0.31994 0.18006 0.56659 1.00000
  Na12 Na 0.68006 0.18006 0.43341 1.00000
  Na13 Na 0.00000 0.00000 0.67883 1.00000
  Na14 Na 0.18006 0.31994 0.43341 1.00000
  Na15 Na 0.24999 0.25001 0.08477 1.00000
  Na16 Na 0.81994 0.68006 0.43341 1.00000
  Na17 Na 0.68006 0.81994 0.56659 1.00000
  Na18 Na 0.00000 0.00000 0.19126 1.00000
  Na19 Na 0.18006 0.68006 0.56659 1.00000
  Na20 Na 0.50000 0.50000 0.67883 1.00000
  Na21 Na 0.75001 0.25001 0.91523 1.00000
  Na22 Na 0.50000 0.50000 0.19126 1.00000
  Na23 Na 0.31994 0.81994 0.43341 1.00000
  Na24 Na 0.74999 0.24999 0.08477 1.00000
  Cd1 Cd 0.50000 0.00000 0.19381 1.00000
  Cd2 Cd 0.00000 0.50000 0.19381 1.00000
  Cd3 Cd 1.00000 0.50000 0.80619 1.00000
  Cd4 Cd 0.50000 0.00000 0.80619 1.00000
  Hg1 Hg 0.50000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.50000 0.00000 1.00000