# CIF generated by HEAS from Alexandria entry agm005178643
data_agm005178643
_cell_length_a     5.00904
_cell_length_b     6.40665
_cell_length_c     8.46060
_cell_angle_alpha  112.24802
_cell_angle_beta   107.21879
_cell_angle_gamma  90.00000
_cell_volume       238.09763
_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
  Ca1 Ca 0.00000 0.50000 0.00000 1.00000
  Mg1 Mg 0.18964 0.18964 0.37928 1.00000
  Mg2 Mg 0.81036 0.81036 0.62072 1.00000
  Al1 Al 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.64826 0.88300 0.29652 1.00000
  Hg2 Hg 0.35174 0.11700 0.70348 1.00000
  Hg3 Hg 0.35174 0.58648 0.70348 1.00000
  Hg4 Hg 0.64826 0.41352 0.29652 1.00000
  Hg5 Hg 0.00000 0.00000 0.00000 1.00000