# CIF generated by HEAS from Alexandria entry agm005437403
data_agm005437403
_cell_length_a     4.83934
_cell_length_b     4.83934
_cell_length_c     4.83934
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       80.13872
_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 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.87666 0.37445 0.37445 1.00000
  Co2 Co 0.37445 0.37445 0.87666 1.00000
  Co3 Co 0.37445 0.87666 0.37445 1.00000
  Co4 Co 0.37445 0.37445 0.37445 1.00000
  Sb1 Sb 0.75000 0.75000 0.75000 1.00000