# CIF generated by HEAS from Alexandria entry agm006215134
data_agm006215134
_cell_length_a     7.75884
_cell_length_b     7.75884
_cell_length_c     7.75884
_cell_angle_alpha  109.47118
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       359.55843
_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 0.69609 1.00000 0.41637 1.00000
  Co2 Co 0.41637 0.00000 0.69609 1.00000
  Co3 Co 0.58363 0.27972 0.58363 1.00000
  Co4 Co 0.30391 0.72028 0.30391 1.00000
  Co5 Co 1.00000 0.69609 0.41637 1.00000
  Co6 Co 1.00000 0.41637 0.69609 1.00000
  Co7 Co 0.72028 0.30391 0.30391 1.00000
  Co8 Co 0.27972 0.58363 0.58363 1.00000
  Co9 Co 0.30391 0.30391 0.72028 1.00000
  Co10 Co 0.58363 0.58363 0.27972 1.00000
  Co11 Co 0.69609 0.41637 1.00000 1.00000
  Co12 Co 0.41637 0.69609 0.00000 1.00000
  Co13 Co 1.00000 1.00000 0.65555 1.00000
  Co14 Co 0.65555 0.00000 0.00000 1.00000
  Co15 Co 0.34445 0.34445 0.34445 1.00000
  Co16 Co 1.00000 0.65555 1.00000 1.00000
  Co17 Co 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.20315 0.00000 0.39855 1.00000
  Al2 Al 0.39855 0.00000 0.20315 1.00000
  Al3 Al 0.60145 0.80460 0.60145 1.00000
  Al4 Al 0.79685 0.19540 0.79685 1.00000
  Al5 Al 0.00000 0.20315 0.39855 1.00000
  Al6 Al 0.00000 0.39855 0.20315 1.00000
  Al7 Al 0.19540 0.79685 0.79685 1.00000
  Al8 Al 0.80460 0.60145 0.60145 1.00000
  Al9 Al 0.79685 0.79685 0.19540 1.00000
  Al10 Al 0.60145 0.60145 0.80460 1.00000
  Al11 Al 0.20315 0.39855 0.00000 1.00000
  Al12 Al 0.39855 0.20315 0.00000 1.00000