# CIF generated by HEAS from Alexandria entry agm005671012
data_agm005671012
_cell_length_a     6.58121
_cell_length_b     8.57559
_cell_length_c     8.57559
_cell_angle_alpha  59.96303
_cell_angle_beta   90.00666
_cell_angle_gamma  90.00665
_cell_volume       418.98906
_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 0.75000 0.16619 0.16667 1.00000
  Na2 Na 0.75000 0.83333 0.83381 1.00000
  Na3 Na 0.25000 0.83381 0.83333 1.00000
  Na4 Na 0.25000 0.16667 0.16619 1.00000
  Na5 Na 0.25000 0.50012 0.49988 1.00000
  Na6 Na 0.75000 0.49988 0.50012 1.00000
  Cd1 Cd 0.49996 0.83315 0.17664 1.00000
  Cd2 Cd 0.00004 0.82336 0.16685 1.00000
  Cd3 Cd 0.50004 0.16685 0.82336 1.00000
  Cd4 Cd 0.99996 0.17664 0.83315 1.00000
  Cd5 Cd 0.00073 0.17512 0.49055 1.00000
  Cd6 Cd 0.49927 0.50945 0.82488 1.00000
  Cd7 Cd 0.99927 0.82488 0.50945 1.00000
  Cd8 Cd 0.50073 0.49055 0.17512 1.00000
  Ga1 Ga 0.50097 0.15634 0.49808 1.00000
  Ga2 Ga 0.99903 0.50192 0.84366 1.00000
  Ga3 Ga 0.49903 0.84366 0.50192 1.00000
  Ga4 Ga 0.00097 0.49808 0.15634 1.00000