# CIF generated by HEAS from Alexandria entry agm003345950
data_agm003345950
_cell_length_a     6.13429
_cell_length_b     9.39149
_cell_length_c     9.39149
_cell_angle_alpha  84.31701
_cell_angle_beta   70.93821
_cell_angle_gamma  70.93821
_cell_volume       483.32025
_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 0.13439 0.59926 0.13197 1.00000
  Na2 Na 0.63439 0.13197 0.59926 1.00000
  Na3 Na 0.86561 0.40074 0.86803 1.00000
  Na4 Na 0.36561 0.86803 0.40074 1.00000
  Cd1 Cd 0.39509 0.26056 0.94927 1.00000
  Cd2 Cd 0.89509 0.94927 0.26056 1.00000
  Cd3 Cd 0.60491 0.73944 0.05073 1.00000
  Cd4 Cd 0.10491 0.05073 0.73944 1.00000
  Cd5 Cd 0.49147 0.75853 0.75853 1.00000
  Cd6 Cd 0.50853 0.24147 0.24147 1.00000
  Cd7 Cd 0.75000 0.50000 0.50000 1.00000
  Cd8 Cd 0.25000 0.50000 0.50000 1.00000
  Cd9 Cd 0.00853 0.24147 0.24147 1.00000
  Cd10 Cd 0.99147 0.75853 0.75853 1.00000
  Ga1 Ga 0.37130 0.49231 0.76508 1.00000
  Ga2 Ga 0.87130 0.76508 0.49231 1.00000
  Ga3 Ga 0.62870 0.50769 0.23492 1.00000
  Ga4 Ga 0.12870 0.23492 0.50769 1.00000
  Ga5 Ga 0.25000 0.00000 0.00000 1.00000
  Ga6 Ga 0.75000 0.00000 0.00000 1.00000