# CIF generated by HEAS from Alexandria entry agm002828811
data_agm002828811
_cell_length_a     6.53974
_cell_length_b     6.53974
_cell_length_c     5.28098
_cell_angle_alpha  51.74386
_cell_angle_beta   51.74386
_cell_angle_gamma  90.00000
_cell_volume       109.07725
_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
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.25000 0.75000 0.50000 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000
  W2 W 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.63334 0.12500 0.25000 1.00000
  Fe2 Fe 0.11666 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.36666 0.75000 1.00000
  Fe4 Fe 0.87500 0.88334 0.75000 1.00000