# CIF generated by HEAS from Alexandria entry agm006219085
data_agm006219085
_cell_length_a     6.46969
_cell_length_b     6.46969
_cell_length_c     10.89626
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  114.00168
_cell_volume       416.64814
_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
  Y1 Y 0.27028 0.72972 0.75000 1.00000
  Y2 Y 0.72972 0.27028 0.75000 1.00000
  Y3 Y 0.50000 0.50000 0.49879 1.00000
  Y4 Y 0.50000 0.50000 0.00121 1.00000
  Co1 Co 0.23896 0.76104 0.48011 1.00000
  Co2 Co 0.90939 0.67173 0.61219 1.00000
  Co3 Co 0.09061 0.32827 0.61219 1.00000
  Co4 Co 0.76104 0.23896 0.48011 1.00000
  Co5 Co 0.32827 0.09061 0.61219 1.00000
  Co6 Co 0.67173 0.90939 0.61219 1.00000
  Co7 Co 0.50000 0.50000 0.25000 1.00000
  Co8 Co 0.10021 0.36906 0.36193 1.00000
  Co9 Co 0.36906 0.10021 0.36193 1.00000
  Co10 Co 0.23896 0.76104 0.01989 1.00000
  Co11 Co 0.89979 0.63094 0.13807 1.00000
  Co12 Co 0.10021 0.36906 0.13807 1.00000
  Co13 Co 0.76104 0.23896 0.01989 1.00000
  Co14 Co 0.36906 0.10021 0.13807 1.00000
  Co15 Co 0.63094 0.89979 0.13807 1.00000
  Co16 Co 0.50000 0.50000 0.75000 1.00000
  Co17 Co 0.09061 0.32827 0.88781 1.00000
  Co18 Co 0.32827 0.09061 0.88781 1.00000
  Co19 Co 0.00000 0.00000 0.25000 1.00000
  Co20 Co 0.63094 0.89979 0.36193 1.00000
  Co21 Co 0.89979 0.63094 0.36193 1.00000
  Co22 Co 0.00000 0.00000 0.75000 1.00000
  Co23 Co 0.67173 0.90939 0.88781 1.00000
  Co24 Co 0.90939 0.67173 0.88781 1.00000
  Cu1 Cu 0.26671 0.73329 0.25000 1.00000
  Cu2 Cu 0.73329 0.26671 0.25000 1.00000
  Cu3 Cu 0.00000 0.00000 0.47460 1.00000
  Cu4 Cu 0.00000 0.00000 0.02540 1.00000