# CIF generated by HEAS from Alexandria entry agm003662014
data_agm003662014
_cell_length_a     7.29322
_cell_length_b     7.29322
_cell_length_c     7.29322
_cell_angle_alpha  85.87333
_cell_angle_beta   122.41046
_cell_angle_gamma  122.41046
_cell_volume       263.57106
_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
  In1 In 0.00000 0.09715 0.53172 1.00000
  In2 In 0.56543 0.46828 0.46828 1.00000
  In3 In 0.00000 0.53172 0.09715 1.00000
  In4 In 0.43457 0.90285 0.90285 1.00000
  Ag1 Ag 0.00000 0.74837 0.42374 1.00000
  Ag2 Ag 0.00000 0.42374 0.74837 1.00000
  Ag3 Ag 0.67536 0.25163 0.25163 1.00000
  Ag4 Ag 0.50000 0.00000 0.50000 1.00000
  Ag5 Ag 0.32464 0.57626 0.57626 1.00000
  Ag6 Ag 0.50000 0.50000 0.00000 1.00000