# CIF generated by HEAS from Alexandria entry agm005656196
data_agm005656196
_cell_length_a     7.97306
_cell_length_b     9.95692
_cell_length_c     7.26432
_cell_angle_alpha  46.73864
_cell_angle_beta   70.99234
_cell_angle_gamma  90.00014
_cell_volume       375.62534
_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 0.87060 0.79712 0.19002 1.00000
  Mg2 Mg 0.62940 0.98715 0.80998 1.00000
  Mg3 Mg 0.12940 0.20288 0.80998 1.00000
  Mg4 Mg 0.37060 0.01285 0.19002 1.00000
  Mg5 Mg 0.25000 0.38801 0.00000 1.00000
  Mg6 Mg 0.75000 0.61199 1.00000 1.00000
  Zn1 Zn 0.47795 0.67172 0.39690 1.00000
  Zn2 Zn 0.02206 0.06862 0.60310 1.00000
  Zn3 Zn 0.52205 0.32828 0.60310 1.00000
  Zn4 Zn 0.97794 0.93138 0.39690 1.00000
  Cd1 Cd 0.34390 0.57299 0.18645 1.00000
  Cd2 Cd 0.15610 0.75944 0.81355 1.00000
  Cd3 Cd 0.65610 0.42701 0.81355 1.00000
  Cd4 Cd 0.84390 0.24056 0.18645 1.00000
  Cd5 Cd 0.08185 0.60446 0.56605 1.00000
  Cd6 Cd 0.41815 0.17051 0.43395 1.00000
  Cd7 Cd 0.91815 0.39554 0.43395 1.00000
  Cd8 Cd 0.58185 0.82949 0.56605 1.00000