# CIF generated by HEAS from Alexandria entry agm069767151
data_agm069767151
_cell_length_a     4.99402
_cell_length_b     4.99402
_cell_length_c     4.99402
_cell_angle_alpha  120.59151
_cell_angle_beta   118.34137
_cell_angle_gamma  90.93753
_cell_volume       88.72726
_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
  Nb1 Nb 0.62136 0.37136 0.25000 1.00000
  Nb2 Nb 0.37864 0.62864 0.75000 1.00000
  Al1 Al 0.50000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000