# CIF generated by HEAS from Alexandria entry agm096398261
data_agm096398261
_cell_length_a     4.67475
_cell_length_b     3.99908
_cell_length_c     6.57708
_cell_angle_alpha  90.00000
_cell_angle_beta   90.02077
_cell_angle_gamma  90.00000
_cell_volume       122.95656
_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 0.73079 0.50000 0.32778 1.00000
  Al2 Al 0.72090 0.00000 0.85458 1.00000
  Al3 Al 0.27910 0.00000 0.14542 1.00000
  Al4 Al 0.26921 0.50000 0.67222 1.00000
  Cu1 Cu 0.50000 0.00000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.50000 1.00000
  Si2 Si 0.00000 0.50000 0.00000 1.00000