# CIF generated by HEAS from Alexandria entry agm005723037
data_agm005723037
_cell_length_a     4.81647
_cell_length_b     7.63802
_cell_length_c     7.29310
_cell_angle_alpha  89.99982
_cell_angle_beta   89.99944
_cell_angle_gamma  71.62133
_cell_volume       254.61545
_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 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Mg3 Mg 0.33709 0.32582 0.50000 1.00000
  Mg4 Mg 0.66291 0.67418 0.50000 1.00000
  Sc1 Sc 0.33413 0.33174 0.00000 1.00000
  Sc2 Sc 0.66587 0.66826 1.00000 1.00000
  Hg1 Hg 0.83270 0.33457 0.74634 1.00000
  Hg2 Hg 0.50002 1.00000 0.24565 1.00000
  Hg3 Hg 0.16730 0.66543 0.25366 1.00000
  Hg4 Hg 0.83273 0.33457 0.25366 1.00000
  Hg5 Hg 0.16727 0.66543 0.74634 1.00000
  Hg6 Hg 0.49998 0.00000 0.75435 1.00000