# CIF generated by HEAS from Alexandria entry agm005102015
data_agm005102015
_cell_length_a     4.96089
_cell_length_b     4.96089
_cell_length_c     9.70398
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       238.81862
_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 0.49884 1.00000
  Na2 Na 0.00000 0.00000 0.99884 1.00000
  In1 In 0.50000 0.50000 0.16783 1.00000
  In2 In 0.00000 0.00000 0.66783 1.00000
  I1 I 0.50000 0.50000 0.83373 1.00000
  I2 I 0.00000 0.00000 0.33373 1.00000
  O1 O 0.17935 0.82065 0.48007 1.00000
  O2 O 0.82065 0.17935 0.48007 1.00000
  O3 O 0.32065 0.32065 0.98007 1.00000
  O4 O 0.67935 0.67935 0.98007 1.00000
  O5 O 0.18926 0.81074 0.19398 1.00000
  O6 O 0.81074 0.18926 0.19398 1.00000
  O7 O 0.31074 0.31074 0.69398 1.00000
  O8 O 0.68926 0.68926 0.69398 1.00000
  O9 O 0.77102 0.22898 0.82575 1.00000
  O10 O 0.22898 0.77102 0.82575 1.00000
  O11 O 0.72898 0.72898 0.32575 1.00000
  O12 O 0.27102 0.27102 0.32575 1.00000