# CIF generated by HEAS from Alexandria entry agm002829695
data_agm002829695
_cell_length_a     3.45847
_cell_length_b     3.45847
_cell_length_c     9.67306
_cell_angle_alpha  79.70200
_cell_angle_beta   79.70200
_cell_angle_gamma  90.00000
_cell_volume       111.94094
_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 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
  Cu1 Cu 0.60861 0.12500 0.25000 1.00000
  Cu2 Cu 0.14139 0.62500 0.25000 1.00000
  Cu3 Cu 0.37500 0.39139 0.75000 1.00000
  Cu4 Cu 0.87500 0.85861 0.75000 1.00000