# CIF generated by HEAS from Alexandria entry agm024249678
data_agm024249678
_cell_length_a     8.33331
_cell_length_b     8.33331
_cell_length_c     8.33331
_cell_angle_alpha  33.42831
_cell_angle_beta   33.42831
_cell_angle_gamma  33.42831
_cell_volume       156.40070
_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 0.00000 0.00000 1.00000
  Nb2 Nb 0.86009 0.86009 0.86009 1.00000
  Nb3 Nb 0.13991 0.13991 0.13991 1.00000
  Fe1 Fe 0.08192 0.58779 0.58779 1.00000
  Fe2 Fe 0.58779 0.58779 0.08192 1.00000
  Fe3 Fe 0.50000 0.50000 0.50000 1.00000
  Fe4 Fe 0.91808 0.41221 0.41221 1.00000
  Fe5 Fe 0.58779 0.08192 0.58779 1.00000
  Fe6 Fe 0.41221 0.41221 0.91808 1.00000
  Fe7 Fe 0.41221 0.91808 0.41221 1.00000
  Cu1 Cu 0.33395 0.33395 0.33395 1.00000
  Cu2 Cu 0.66605 0.66605 0.66605 1.00000