# CIF generated by HEAS from Alexandria entry agm005287367
data_agm005287367
_cell_length_a     8.07221
_cell_length_b     8.07221
_cell_length_c     8.07221
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       371.93117
_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 0.37673 0.37673 0.37673 1.00000
  Al2 Al 0.62327 0.62327 0.62327 1.00000
  Al3 Al 0.86982 0.37673 0.37673 1.00000
  Al4 Al 0.37673 0.37673 0.86982 1.00000
  Al5 Al 0.13018 0.62327 0.62327 1.00000
  Al6 Al 0.62327 0.62327 0.13018 1.00000
  Al7 Al 0.37673 0.86982 0.37673 1.00000
  Al8 Al 0.62327 0.13018 0.62327 1.00000
  Al9 Al 0.00000 0.33565 0.00000 1.00000
  Al10 Al 0.00000 0.66435 0.00000 1.00000
  Al11 Al 0.66435 0.00000 0.33565 1.00000
  Al12 Al 0.33565 0.00000 0.66435 1.00000
  Al13 Al 0.00000 0.00000 0.33565 1.00000
  Al14 Al 0.33565 0.66435 0.00000 1.00000
  Al15 Al 0.00000 0.00000 0.66435 1.00000
  Al16 Al 0.66435 0.33565 0.00000 1.00000
  Al17 Al 0.33565 0.00000 0.00000 1.00000
  Al18 Al 0.66435 0.00000 0.00000 1.00000
  Al19 Al 0.00000 0.66435 0.33565 1.00000
  Al20 Al 0.00000 0.33565 0.66435 1.00000
  Co1 Co 0.25000 0.25000 0.25000 1.00000
  Co2 Co 0.75000 0.75000 0.75000 1.00000
  Co3 Co 0.00000 0.00000 0.00000 1.00000
  B1 B 0.28302 0.71698 0.28302 1.00000
  B2 B 0.71698 0.28302 0.71698 1.00000
  B3 B 0.28302 0.28302 0.71698 1.00000
  B4 B 0.71698 0.71698 0.28302 1.00000
  B5 B 0.71698 0.28302 0.28302 1.00000
  B6 B 0.28302 0.71698 0.71698 1.00000