# CIF generated by HEAS from Alexandria entry agm005630786
data_agm005630786
_cell_length_a     6.69341
_cell_length_b     8.55533
_cell_length_c     8.55531
_cell_angle_alpha  107.06256
_cell_angle_beta   95.87041
_cell_angle_gamma  95.87048
_cell_volume       461.36404
_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 0.59654 0.51041 0.78549 1.00000
  Mg2 Mg 0.09654 0.78548 0.51041 1.00000
  Mg3 Mg 0.40346 0.48959 0.21451 1.00000
  Mg4 Mg 0.90346 0.21452 0.48959 1.00000
  Mg5 Mg 0.25000 0.03816 0.96184 1.00000
  Mg6 Mg 0.75000 0.96184 0.03816 1.00000
  Cd1 Cd 0.87351 0.60689 0.14132 1.00000
  Cd2 Cd 0.37351 0.14132 0.60689 1.00000
  Cd3 Cd 0.12649 0.39311 0.85868 1.00000
  Cd4 Cd 0.62649 0.85868 0.39311 1.00000
  Hg1 Hg 0.60514 0.27031 0.95492 1.00000
  Hg2 Hg 0.10514 0.95492 0.27032 1.00000
  Hg3 Hg 0.39486 0.72969 0.04508 1.00000
  Hg4 Hg 0.89486 0.04508 0.72968 1.00000
  Hg5 Hg 0.97641 0.71763 0.82914 1.00000
  Hg6 Hg 0.02359 0.28237 0.17086 1.00000
  Hg7 Hg 0.75000 0.53146 0.46854 1.00000
  Hg8 Hg 0.25000 0.46854 0.53146 1.00000
  Hg9 Hg 0.52359 0.17086 0.28237 1.00000
  Hg10 Hg 0.47641 0.82914 0.71763 1.00000