# CIF generated by HEAS from Alexandria entry agm023617618
data_agm023617618
_cell_length_a     8.23684
_cell_length_b     8.23684
_cell_length_c     8.23684
_cell_angle_alpha  57.04059
_cell_angle_beta   57.04059
_cell_angle_gamma  57.04059
_cell_volume       368.19561
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.14791 0.92457 0.33859 1.00000
  Al2 Al 0.92457 0.33859 0.14791 1.00000
  Al3 Al 0.33859 0.14791 0.92457 1.00000
  Al4 Al 0.16141 0.57543 0.35209 1.00000
  Al5 Al 0.57543 0.35209 0.16141 1.00000
  Al6 Al 0.35209 0.16141 0.57543 1.00000
  Al7 Al 0.85209 0.07543 0.66141 1.00000
  Al8 Al 0.07543 0.66141 0.85209 1.00000
  Al9 Al 0.75000 0.75000 0.75000 1.00000
  Al10 Al 0.25000 0.25000 0.25000 1.00000
  Al11 Al 0.64791 0.83859 0.42457 1.00000
  Al12 Al 0.42457 0.64791 0.83859 1.00000
  Al13 Al 0.83859 0.42457 0.64791 1.00000
  Al14 Al 0.66141 0.85209 0.07543 1.00000
  Cu1 Cu 0.57365 0.25000 0.92635 1.00000
  Cu2 Cu 0.25000 0.92635 0.57365 1.00000
  Cu3 Cu 0.92635 0.57365 0.25000 1.00000
  Cu4 Cu 0.42635 0.75000 0.07365 1.00000
  Cu5 Cu 0.75000 0.07365 0.42635 1.00000
  Cu6 Cu 0.07365 0.42635 0.75000 1.00000