# CIF generated by HEAS from Alexandria entry agm005757708
data_agm005757708
_cell_length_a     6.23159
_cell_length_b     6.23159
_cell_length_c     11.32386
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       439.73661
_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
  Co1 Co 0.00000 0.50000 0.25000 1.00000
  Co2 Co 0.50000 0.00000 0.75000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  I1 I 0.26002 0.23597 0.87511 1.00000
  I2 I 0.73998 0.76403 0.87511 1.00000
  I3 I 0.23597 0.26002 0.37511 1.00000
  I4 I 0.26002 0.76403 0.62489 1.00000
  I5 I 0.73998 0.23597 0.62489 1.00000
  I6 I 0.23597 0.73998 0.12489 1.00000
  I7 I 0.76403 0.26002 0.12489 1.00000
  I8 I 0.76403 0.73998 0.37511 1.00000