# CIF generated by HEAS from Alexandria entry agm005802126
data_agm005802126
_cell_length_a     8.00623
_cell_length_b     8.00623
_cell_length_c     8.06581
_cell_angle_alpha  109.07418
_cell_angle_beta   109.51088
_cell_angle_gamma  109.53024
_cell_volume       399.45200
_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
  Fe1 Fe 0.00000 0.00000 0.50000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.00000 0.50000 0.00000 1.00000
  Cu2 Cu 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.15757 0.65047 0.80805 1.00000
  Sb2 Sb 0.84243 0.34953 0.19195 1.00000
  Sb3 Sb 0.84230 0.67427 0.51657 1.00000
  Sb4 Sb 0.15770 0.32573 0.48343 1.00000
  Sb5 Sb 0.82064 0.14981 0.65257 1.00000
  Sb6 Sb 0.17936 0.85019 0.34743 1.00000
  Sb7 Sb 0.50276 0.83193 0.65257 1.00000
  Sb8 Sb 0.49724 0.16807 0.34743 1.00000
  Sb9 Sb 0.67253 0.82005 0.16698 1.00000
  Sb10 Sb 0.32747 0.17995 0.83302 1.00000
  Sb11 Sb 0.65307 0.50555 0.83302 1.00000
  Sb12 Sb 0.34693 0.49445 0.16698 1.00000