# CIF generated by HEAS from Alexandria entry agm049417153
data_agm049417153
_cell_length_a     13.32973
_cell_length_b     13.32973
_cell_length_c     13.32973
_cell_angle_alpha  17.33460
_cell_angle_beta   17.33460
_cell_angle_gamma  17.33460
_cell_volume       183.47868
_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 0.75033 0.75033 0.75033 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.24967 0.24967 0.24967 1.00000
  Fe1 Fe 0.62476 0.62476 0.62476 1.00000
  Fe2 Fe 0.37524 0.37524 0.37524 1.00000
  Fe3 Fe 0.87522 0.87522 0.87522 1.00000
  Fe4 Fe 0.12478 0.12478 0.12478 1.00000
  Co1 Co 0.93716 0.93716 0.93716 1.00000
  Co2 Co 0.68764 0.68764 0.68764 1.00000
  Co3 Co 0.18628 0.18628 0.18628 1.00000
  Co4 Co 0.43914 0.43914 0.43914 1.00000
  Co5 Co 0.56086 0.56086 0.56086 1.00000
  Co6 Co 0.31236 0.31236 0.31236 1.00000
  Co7 Co 0.81372 0.81372 0.81372 1.00000
  Co8 Co 0.06284 0.06284 0.06284 1.00000
  Si1 Si 0.50000 0.50000 0.50000 1.00000