# CIF generated by HEAS from Alexandria entry agm005990888
data_agm005990888
_cell_length_a     6.53427
_cell_length_b     6.53427
_cell_length_c     6.48003
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  94.38137
_cell_volume       275.86762
_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
  Zr1 Zr 0.74426 0.25574 0.50000 1.00000
  Zr2 Zr 0.27024 0.27024 0.50000 1.00000
  Zr3 Zr 0.72976 0.72976 0.50000 1.00000
  Zr4 Zr 0.28532 0.28532 0.00000 1.00000
  Zr5 Zr 0.71468 0.71468 0.00000 1.00000
  Zr6 Zr 0.25574 0.74426 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.75738 1.00000
  Zn2 Zn 0.00000 0.50000 0.24060 1.00000
  Zn3 Zn 0.50000 0.00000 0.24060 1.00000
  Zn4 Zn 0.00000 0.50000 0.75940 1.00000
  Zn5 Zn 0.50000 0.00000 0.75940 1.00000
  Zn6 Zn 0.00000 0.00000 0.24262 1.00000
  Cd1 Cd 0.75230 0.24770 0.00000 1.00000
  Cd2 Cd 0.24770 0.75230 0.00000 1.00000