# CIF generated by HEAS from Alexandria entry agm005803565
data_agm005803565
_cell_length_a     7.63727
_cell_length_b     7.63727
_cell_length_c     7.63727
_cell_angle_alpha  106.46570
_cell_angle_beta   110.46594
_cell_angle_gamma  111.52507
_cell_volume       342.18568
_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 0.53206 0.71316 0.81891 1.00000
  Zr2 Zr 0.46794 0.28684 0.18109 1.00000
  Zr3 Zr 0.10575 0.28684 0.81891 1.00000
  Zr4 Zr 0.89425 0.71316 0.18109 1.00000
  Zr5 Zr 0.80864 0.76206 0.57070 1.00000
  Zr6 Zr 0.19136 0.23794 0.42930 1.00000
  Zr7 Zr 0.19136 0.76206 0.95342 1.00000
  Zr8 Zr 0.80864 0.23794 0.04658 1.00000
  Zr9 Zr 0.70113 0.37366 0.67253 1.00000
  Zr10 Zr 0.29887 0.62634 0.32747 1.00000
  Zr11 Zr 0.29887 0.97140 0.67253 1.00000
  Zr12 Zr 0.70113 0.02860 0.32747 1.00000
  Co1 Co 0.50000 0.36647 0.86647 1.00000
  Co2 Co 0.50000 0.63353 0.13353 1.00000
  Co3 Co 0.65366 1.00000 0.65366 1.00000
  Co4 Co 0.34634 0.00000 0.34634 1.00000
  Ni1 Ni 0.00000 0.50000 0.50000 1.00000
  Ni2 Ni 0.00000 0.00000 0.00000 1.00000