# CIF generated by HEAS from Alexandria entry agm006100740
data_agm006100740
_cell_length_a     6.27103
_cell_length_b     8.76629
_cell_length_c     6.27103
_cell_angle_alpha  69.04230
_cell_angle_beta   90.00002
_cell_angle_gamma  110.95771
_cell_volume       297.38494
_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 0.62916 0.64892 0.37084 1.00000
  Na2 Na 0.98025 0.35108 0.62916 1.00000
  Na3 Na 0.01975 0.64892 0.98025 1.00000
  Na4 Na 0.37084 0.35108 0.01975 1.00000
  Cd1 Cd 0.44170 0.22177 0.55830 1.00000
  Cd2 Cd 0.78007 0.22177 0.21993 1.00000
  Cd3 Cd 0.55830 0.77823 0.78007 1.00000
  Cd4 Cd 0.00000 0.00000 0.50000 1.00000
  Cd5 Cd 0.21993 0.77823 0.44170 1.00000
  Cd6 Cd 0.50000 0.00000 0.00000 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000