# CIF generated by HEAS from Alexandria entry agm005492046
data_agm005492046
_cell_length_a     8.14364
_cell_length_b     8.14364
_cell_length_c     8.14364
_cell_angle_alpha  154.21080
_cell_angle_beta   154.21080
_cell_angle_gamma  36.79328
_cell_volume       102.08436
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.12414 0.62414 0.50000 1.00000
  Cu3 Cu 0.62414 0.12414 0.50000 1.00000
  Cu4 Cu 0.87586 0.37586 0.50000 1.00000
  Cu5 Cu 0.37586 0.87586 0.50000 1.00000
  Si1 Si 0.24989 0.24989 0.00000 1.00000
  Si2 Si 0.75011 0.75011 0.00000 1.00000