# CIF generated by HEAS from Alexandria entry agm006110175
data_agm006110175
_cell_length_a     4.82441
_cell_length_b     7.27389
_cell_length_c     7.65292
_cell_angle_alpha  90.00002
_cell_angle_beta   108.31532
_cell_angle_gamma  90.00004
_cell_volume       254.95306
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66871 0.50000 0.34036 1.00000
  Mg2 Mg 0.33757 1.00000 0.67005 1.00000
  Mg3 Mg 0.00000 0.50000 0.00000 1.00000
  Mg4 Mg 0.66243 0.00000 0.32995 1.00000
  Mg5 Mg 0.33129 0.50000 0.65964 1.00000
  Hg1 Hg 0.83484 0.75549 0.66639 1.00000
  Hg2 Hg 0.83484 0.24451 0.66639 1.00000
  Hg3 Hg 0.50000 0.25684 1.00000 1.00000
  Hg4 Hg 0.50000 0.74316 0.00000 1.00000
  Hg5 Hg 0.16516 0.75549 0.33361 1.00000
  Hg6 Hg 0.16516 0.24451 0.33361 1.00000