# CIF generated by HEAS from Alexandria entry agm006113574
data_agm006113574
_cell_length_a     4.92087
_cell_length_b     7.44863
_cell_length_c     7.67884
_cell_angle_alpha  89.99920
_cell_angle_beta   108.96061
_cell_angle_gamma  89.99994
_cell_volume       266.18702
_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
  Mg1 Mg 0.66213 0.50000 0.33093 1.00000
  Mg2 Mg 0.33762 0.00001 0.66953 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.66238 0.99999 0.33047 1.00000
  Mg5 Mg 0.33787 0.50000 0.66907 1.00000
  Hg1 Hg 0.83158 0.74368 0.65727 1.00000
  Hg2 Hg 0.83159 0.25634 0.65727 1.00000
  Hg3 Hg 0.50001 0.26214 0.00001 1.00000
  Hg4 Hg 0.49999 0.73786 0.99999 1.00000
  Hg5 Hg 0.16841 0.74366 0.34273 1.00000
  Hg6 Hg 0.16842 0.25632 0.34273 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000