# CIF generated by HEAS from Alexandria entry agm005691002
data_agm005691002
_cell_length_a     4.53259
_cell_length_b     9.78091
_cell_length_c     9.78091
_cell_angle_alpha  53.95597
_cell_angle_beta   76.60025
_cell_angle_gamma  76.60025
_cell_volume       338.54485
_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 0.50000 0.50000 0.50000 1.00000
  Mg2 Mg 0.84868 0.15131 0.15131 1.00000
  Mg3 Mg 0.15132 0.84869 0.84869 1.00000
  Zr1 Zr 0.50000 0.00000 0.00000 1.00000
  Zr2 Zr 1.00000 0.76542 0.23458 1.00000
  Zr3 Zr 0.00000 0.23458 0.76542 1.00000
  Cd1 Cd 0.62054 0.12502 0.63393 1.00000
  Cd2 Cd 0.37946 0.87498 0.36607 1.00000
  Cd3 Cd 0.62054 0.63393 0.12502 1.00000
  Cd4 Cd 0.37946 0.36607 0.87498 1.00000
  Cd5 Cd 0.79170 0.86524 0.55129 1.00000
  Cd6 Cd 0.20830 0.13476 0.44871 1.00000
  Cd7 Cd 0.79170 0.55129 0.86524 1.00000
  Cd8 Cd 0.20830 0.44871 0.13476 1.00000