# CIF generated by HEAS from Alexandria entry agm007201847
data_agm007201847
_cell_length_a     6.56543
_cell_length_b     6.56543
_cell_length_c     6.56543
_cell_angle_alpha  35.28722
_cell_angle_beta   35.28722
_cell_angle_gamma  35.28722
_cell_volume       84.36568
_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 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.26515 0.26515 0.26515 1.00000
  Cu2 Cu 0.73485 0.73485 0.73485 1.00000
  H1 H 0.17957 0.17957 0.17957 1.00000
  H2 H 0.27735 0.85362 0.70328 1.00000
  H3 H 0.82043 0.82043 0.82043 1.00000
  H4 H 0.70328 0.27735 0.85362 1.00000
  H5 H 0.29672 0.72265 0.14638 1.00000
  H6 H 0.85362 0.70328 0.27735 1.00000
  H7 H 0.14638 0.29672 0.72265 1.00000
  H8 H 0.72265 0.14638 0.29672 1.00000