# CIF generated by HEAS from Alexandria entry agm005139366
data_agm005139366
_cell_length_a     2.94597
_cell_length_b     9.98391
_cell_length_c     9.98391
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       293.64946
_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 0.00000 0.69456 0.19456 1.00000
  Nb2 Nb 0.00000 0.30544 0.80544 1.00000
  Nb3 Nb 0.00000 0.19456 0.30544 1.00000
  Nb4 Nb 0.00000 0.80544 0.69456 1.00000
  Al1 Al 0.50000 0.20484 0.03473 1.00000
  Al2 Al 0.50000 0.79516 0.96527 1.00000
  Al3 Al 0.50000 0.03473 0.79516 1.00000
  Al4 Al 0.50000 0.70484 0.46527 1.00000
  Al5 Al 0.50000 0.96527 0.20484 1.00000
  Al6 Al 0.50000 0.29516 0.53473 1.00000
  Al7 Al 0.50000 0.53473 0.70484 1.00000
  Al8 Al 0.50000 0.46527 0.29516 1.00000
  Al9 Al 0.50000 0.50000 0.00000 1.00000
  Al10 Al 0.50000 0.00000 0.50000 1.00000
  Fe1 Fe 0.00000 0.13716 0.63716 1.00000
  Fe2 Fe 0.00000 0.86284 0.36284 1.00000
  Fe3 Fe 0.00000 0.63716 0.86284 1.00000
  Fe4 Fe 0.00000 0.36284 0.13716 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000