# CIF generated by HEAS from Alexandria entry agm006116413
data_agm006116413
_cell_length_a     4.02967
_cell_length_b     5.69849
_cell_length_c     6.38018
_cell_angle_alpha  89.99997
_cell_angle_beta   71.59113
_cell_angle_gamma  89.99991
_cell_volume       139.01126
_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 0.83390 0.75166 0.33220 1.00000
  Co2 Co 0.83390 0.24834 0.33220 1.00000
  Co3 Co 0.50000 0.24732 1.00000 1.00000
  Co4 Co 0.50000 0.75268 0.00000 1.00000
  Co5 Co 0.16610 0.75166 0.66780 1.00000
  Co6 Co 0.16610 0.24834 0.66780 1.00000
  Al1 Al 0.66699 0.50000 0.66602 1.00000
  Al2 Al 0.33447 1.00000 0.33105 1.00000
  Al3 Al 0.00000 0.50000 0.00000 1.00000
  Al4 Al 0.66553 0.00000 0.66895 1.00000
  Al5 Al 0.33301 0.50000 0.33398 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000