# CIF generated by HEAS from Alexandria entry agm005678166
data_agm005678166
_cell_length_a     6.85961
_cell_length_b     6.85961
_cell_length_c     6.85961
_cell_angle_alpha  82.44373
_cell_angle_beta   82.44373
_cell_angle_gamma  82.44373
_cell_volume       315.04272
_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
  Pm1 Pm 0.65367 0.65367 0.65367 1.00000
  Pm2 Pm 0.34633 0.34633 0.34633 1.00000
  Al1 Al 0.29081 0.70919 1.00000 1.00000
  Al2 Al 0.70919 1.00000 0.29081 1.00000
  Al3 Al 0.00000 0.29081 0.70919 1.00000
  Al4 Al 0.70919 0.29081 0.00000 1.00000
  Al5 Al 0.29081 0.00000 0.70919 1.00000
  Al6 Al 1.00000 0.70919 0.29081 1.00000
  Al7 Al 0.34219 0.34219 0.85852 1.00000
  Al8 Al 0.34219 0.85852 0.34219 1.00000
  Al9 Al 0.85852 0.34219 0.34219 1.00000
  Al10 Al 0.65781 0.14148 0.65781 1.00000
  Al11 Al 0.65781 0.65781 0.14148 1.00000
  Al12 Al 0.14148 0.65781 0.65781 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Cu3 Cu 0.50000 0.00000 0.00000 1.00000
  Cu4 Cu 0.90169 0.90169 0.90169 1.00000
  Cu5 Cu 0.09831 0.09831 0.09831 1.00000