# CIF generated by HEAS from Alexandria entry agm031007137
data_agm031007137
_cell_length_a     6.98768
_cell_length_b     6.98768
_cell_length_c     6.98768
_cell_angle_alpha  33.58638
_cell_angle_beta   33.58638
_cell_angle_gamma  33.58638
_cell_volume       93.00709
_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
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.25042 0.25042 0.25042 1.00000
  Fe2 Fe 0.74958 0.74958 0.74958 1.00000
  Co1 Co 0.62547 0.62547 0.62547 1.00000
  Co2 Co 0.12470 0.12470 0.12470 1.00000
  Co3 Co 0.87530 0.87530 0.87530 1.00000
  Co4 Co 0.37453 0.37453 0.37453 1.00000