# CIF generated by HEAS from Alexandria entry agm005671024
data_agm005671024
_cell_length_a     6.24501
_cell_length_b     9.18677
_cell_length_c     9.18677
_cell_angle_alpha  58.09075
_cell_angle_beta   90.85571
_cell_angle_gamma  90.85571
_cell_volume       447.34792
_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 0.50089 0.86121 0.19716 1.00000
  Na2 Na 0.99911 0.80284 0.13879 1.00000
  Na3 Na 0.49911 0.13879 0.80284 1.00000
  Na4 Na 0.00089 0.19716 0.86121 1.00000
  Na5 Na 0.00813 0.16342 0.52633 1.00000
  Na6 Na 0.49187 0.47367 0.83658 1.00000
  Na7 Na 0.99187 0.83658 0.47367 1.00000
  Na8 Na 0.50813 0.52633 0.16342 1.00000
  Li1 Li 0.50989 0.16746 0.46910 1.00000
  Li2 Li 0.99011 0.53090 0.83254 1.00000
  Li3 Li 0.49011 0.83254 0.53090 1.00000
  Li4 Li 0.00989 0.46910 0.16746 1.00000
  Cd1 Cd 0.75146 0.18854 0.18235 1.00000
  Cd2 Cd 0.74854 0.81765 0.81146 1.00000
  Cd3 Cd 0.24854 0.81146 0.81765 1.00000
  Cd4 Cd 0.25146 0.18235 0.18854 1.00000
  Cd5 Cd 0.25000 0.50266 0.49734 1.00000
  Cd6 Cd 0.75000 0.49734 0.50266 1.00000