# CIF generated by HEAS from Alexandria entry agm005176301
data_agm005176301
_cell_length_a     7.51790
_cell_length_b     7.51790
_cell_length_c     8.99308
_cell_angle_alpha  114.70730
_cell_angle_beta   114.70730
_cell_angle_gamma  90.00000
_cell_volume       409.97017
_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 0.93980 0.43980 0.28542 1.00000
  Mg2 Mg 0.65437 0.15437 0.71458 1.00000
  Mg3 Mg 0.06020 0.56020 0.71458 1.00000
  Mg4 Mg 0.15437 0.06020 0.71458 1.00000
  Mg5 Mg 0.56020 0.65437 0.71458 1.00000
  Mg6 Mg 0.84563 0.93980 0.28542 1.00000
  Mg7 Mg 0.43980 0.34563 0.28542 1.00000
  Mg8 Mg 0.34563 0.84563 0.28542 1.00000
  Mg9 Mg 0.50000 0.50000 0.00000 1.00000
  Mg10 Mg 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.25000 0.75000 0.50000 1.00000
  Zn2 Zn 0.75000 0.25000 0.50000 1.00000
  Cd1 Cd 0.25000 0.25000 0.50000 1.00000
  Cd2 Cd 0.75000 0.75000 0.50000 1.00000
  Hg1 Hg 0.13102 0.36898 0.00000 1.00000
  Hg2 Hg 0.63102 0.13102 1.00000 1.00000
  Hg3 Hg 0.36898 0.86898 0.00000 1.00000
  Hg4 Hg 0.86898 0.63102 0.00000 1.00000