# CIF generated by HEAS from Alexandria entry agm005656127
data_agm005656127
_cell_length_a     4.61867
_cell_length_b     9.87094
_cell_length_c     9.87083
_cell_angle_alpha  90.00004
_cell_angle_beta   89.99930
_cell_angle_gamma  89.99999
_cell_volume       450.01660
_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 0.50000 0.50000 0.00000 1.00000
  Na2 Na 0.00000 0.00000 0.50000 1.00000
  In1 In 0.00000 0.00032 0.17028 1.00000
  In2 In 0.00000 0.67028 0.50035 1.00000
  In3 In 0.99999 0.66650 0.83349 1.00000
  In4 In 0.50001 0.16650 0.66651 1.00000
  In5 In 0.50000 0.17028 0.99965 1.00000
  In6 In 0.50000 0.50032 0.32972 1.00000
  In7 In 1.00000 0.99968 0.82972 1.00000
  In8 In 1.00000 0.32972 0.49965 1.00000
  In9 In 0.00001 0.33350 0.16651 1.00000
  In10 In 0.49999 0.83350 0.33349 1.00000
  In11 In 0.50000 0.82972 0.00035 1.00000
  In12 In 0.50000 0.49968 0.67028 1.00000
  Ga1 Ga 0.00003 0.33205 0.83205 1.00000
  Ga2 Ga 0.49997 0.83205 0.66795 1.00000
  Ga3 Ga 0.50003 0.16795 0.33205 1.00000
  Ga4 Ga 0.99997 0.66795 0.16795 1.00000