# CIF generated by HEAS from Alexandria entry agm005650002
data_agm005650002
_cell_length_a     10.24029
_cell_length_b     6.49284
_cell_length_c     9.16636
_cell_angle_alpha  110.74207
_cell_angle_beta   116.09657
_cell_angle_gamma  90.00023
_cell_volume       502.96700
_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 0.46315 0.81632 0.10064 1.00000
  Na2 Na 0.03685 0.71568 0.89935 1.00000
  Na3 Na 0.53685 0.18368 0.89936 1.00000
  Na4 Na 0.96315 0.28432 0.10065 1.00000
  Na5 Na 0.84489 0.63949 0.38960 1.00000
  Na6 Na 0.65511 0.24989 0.61040 1.00000
  Na7 Na 0.15511 0.36051 0.61040 1.00000
  Na8 Na 0.34489 0.75011 0.38960 1.00000
  In1 In 0.53923 0.39148 0.28935 1.00000
  In2 In 0.96077 0.10212 0.71065 1.00000
  In3 In 0.46077 0.60852 0.71065 1.00000
  In4 In 0.03923 0.89788 0.28935 1.00000
  Hg1 Hg 0.20450 0.86499 0.66749 1.00000
  Hg2 Hg 0.29551 0.19749 0.33250 1.00000
  Hg3 Hg 0.79550 0.13501 0.33251 1.00000
  Hg4 Hg 0.70449 0.80251 0.66750 1.00000
  Hg5 Hg 0.75000 0.63869 1.00000 1.00000
  Hg6 Hg 0.25000 0.36131 0.00000 1.00000