# CIF generated by HEAS from Alexandria entry agm020907032
data_agm020907032
_cell_length_a     8.74167
_cell_length_b     8.74167
_cell_length_c     8.74167
_cell_angle_alpha  61.46692
_cell_angle_beta   61.46692
_cell_angle_gamma  61.46692
_cell_volume       487.91269
_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 0.43777 0.07760 0.43777 1.00000
  Zr2 Zr 0.07760 0.43777 0.43777 1.00000
  Zr3 Zr 0.43777 0.43777 0.07760 1.00000
  Zr4 Zr 0.06652 0.43596 0.06652 1.00000
  Zr5 Zr 0.43596 0.06652 0.06652 1.00000
  Zr6 Zr 0.06652 0.06652 0.43596 1.00000
  Zr7 Zr 0.80976 0.18934 0.80976 1.00000
  Zr8 Zr 0.18934 0.80976 0.80976 1.00000
  Zr9 Zr 0.80976 0.80976 0.18934 1.00000
  Zr10 Zr 0.19257 0.80488 0.19257 1.00000
  Zr11 Zr 0.80488 0.19257 0.19257 1.00000
  Zr12 Zr 0.19257 0.19257 0.80488 1.00000
  Zr13 Zr 0.65353 0.65353 0.65353 1.00000
  Zr14 Zr 0.65285 0.65285 0.04185 1.00000
  Zr15 Zr 0.04185 0.65285 0.65285 1.00000
  Zr16 Zr 0.65285 0.04185 0.65285 1.00000
  Cd1 Cd 0.41584 0.41584 0.74120 1.00000
  Cd2 Cd 0.74120 0.41584 0.41584 1.00000
  Cd3 Cd 0.41584 0.74120 0.41584 1.00000
  Fe1 Fe 0.40083 0.40083 0.40083 1.00000
  Co1 Co 0.85982 0.85982 0.85982 1.00000
  Co2 Co 0.85875 0.85875 0.42311 1.00000
  Co3 Co 0.42311 0.85875 0.85875 1.00000
  Co4 Co 0.85875 0.42311 0.85875 1.00000