# CIF generated by HEAS from Alexandria entry agm005437397
data_agm005437397
_cell_length_a     11.13508
_cell_length_b     11.13508
_cell_length_c     11.13508
_cell_angle_alpha  165.72016
_cell_angle_beta   165.72016
_cell_angle_gamma  20.24772
_cell_volume       83.98798
_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
  Al1 Al 0.56850 0.56850 0.00000 1.00000
  Al2 Al 0.18150 0.68150 0.50000 1.00000
  Al3 Al 0.43150 0.43150 0.00000 1.00000
  Al4 Al 0.31850 0.81850 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000