# CIF generated by HEAS from Alexandria entry agm006130833
data_agm006130833
_cell_length_a     4.56091
_cell_length_b     7.34121
_cell_length_c     8.38944
_cell_angle_alpha  90.00013
_cell_angle_beta   90.00062
_cell_angle_gamma  73.00821
_cell_volume       268.63817
_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 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.82848 0.34083 0.25860 1.00000
  Mg2 Mg 0.82847 0.34083 0.74140 1.00000
  Mg3 Mg 0.50000 1.00000 0.73312 1.00000
  Mg4 Mg 0.50000 0.00000 0.26688 1.00000
  Mg5 Mg 0.17153 0.65917 0.25860 1.00000
  Mg6 Mg 0.17152 0.65917 0.74140 1.00000
  Cd1 Cd 0.66843 0.66536 0.50000 1.00000
  Cd2 Cd 0.33371 0.33394 0.00000 1.00000
  Cd3 Cd 0.00000 0.00000 0.50000 1.00000
  Cd4 Cd 0.66629 0.66606 1.00000 1.00000
  Cd5 Cd 0.33157 0.33464 0.50000 1.00000