# CIF generated by HEAS from Alexandria entry agm006015652
data_agm006015652
_cell_length_a     5.88518
_cell_length_b     7.55454
_cell_length_c     7.72684
_cell_angle_alpha  82.29866
_cell_angle_beta   67.61508
_cell_angle_gamma  69.39704
_cell_volume       297.33095
_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
  Cd1 Cd 0.71430 0.78728 0.78575 1.00000
  Cd2 Cd 0.28570 0.21272 0.21425 1.00000
  Cd3 Cd 0.49995 0.21272 0.78575 1.00000
  Cd4 Cd 0.50005 0.78728 0.21425 1.00000
  Cd5 Cd 0.64491 0.35066 0.35057 1.00000
  Cd6 Cd 0.35509 0.64934 0.64943 1.00000
  Cd7 Cd 0.00452 0.64934 0.35057 1.00000
  Cd8 Cd 0.99548 0.35066 0.64943 1.00000
  Cd9 Cd 0.00000 0.50000 0.00000 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.00000 0.00000 0.50000 1.00000
  Ga3 Ga 0.50000 0.00000 0.50000 1.00000