# CIF generated by HEAS from Alexandria entry agm007197546
data_agm007197546
_cell_length_a     6.90670
_cell_length_b     6.90670
_cell_length_c     6.90670
_cell_angle_alpha  34.17745
_cell_angle_beta   34.17745
_cell_angle_gamma  34.17745
_cell_volume       92.70437
_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 0.72258 0.72258 0.72258 1.00000
  Al2 Al 0.27742 0.27742 0.27742 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.80657 0.80657 0.80657 1.00000
  H2 H 0.22171 0.22470 0.71423 1.00000
  H3 H 0.19343 0.19343 0.19343 1.00000
  H4 H 0.71423 0.22171 0.22470 1.00000
  H5 H 0.28577 0.77829 0.77530 1.00000
  H6 H 0.22470 0.71423 0.22171 1.00000
  H7 H 0.77530 0.28577 0.77829 1.00000
  H8 H 0.77829 0.77530 0.28577 1.00000