# CIF generated by HEAS from Alexandria entry agm005221449
data_agm005221449
_cell_length_a     5.03388
_cell_length_b     8.28705
_cell_length_c     10.61233
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       442.70379
_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
  Gd1 Gd 0.25000 0.25240 0.56104 1.00000
  Gd2 Gd 0.75000 0.74760 0.43896 1.00000
  Gd3 Gd 0.75000 0.24760 0.06104 1.00000
  Gd4 Gd 0.25000 0.75240 0.93896 1.00000
  Cu1 Cu 0.25000 0.31792 0.24269 1.00000
  Cu2 Cu 0.75000 0.68208 0.75731 1.00000
  Cu3 Cu 0.75000 0.18208 0.74269 1.00000
  Cu4 Cu 0.25000 0.81792 0.25731 1.00000
  Cu5 Cu 0.99913 0.06966 0.31229 1.00000
  Cu6 Cu 0.00087 0.93034 0.68771 1.00000
  Cu7 Cu 0.00087 0.43034 0.81229 1.00000
  Cu8 Cu 0.49913 0.93034 0.68771 1.00000
  Cu9 Cu 0.99913 0.56966 0.18771 1.00000
  Cu10 Cu 0.50087 0.06966 0.31229 1.00000
  Cu11 Cu 0.50087 0.56966 0.18771 1.00000
  Cu12 Cu 0.49913 0.43034 0.81229 1.00000
  Cu13 Cu 0.25000 0.41757 0.01692 1.00000
  Cu14 Cu 0.75000 0.58243 0.98308 1.00000
  Cu15 Cu 0.75000 0.08243 0.51692 1.00000
  Cu16 Cu 0.25000 0.91757 0.48308 1.00000
  Cu17 Cu 0.25000 0.06067 0.10291 1.00000
  Cu18 Cu 0.75000 0.93933 0.89709 1.00000
  Cu19 Cu 0.75000 0.43933 0.60291 1.00000
  Cu20 Cu 0.25000 0.56067 0.39709 1.00000
  Sn1 Sn 0.25000 0.13832 0.86057 1.00000
  Sn2 Sn 0.75000 0.86168 0.13943 1.00000
  Sn3 Sn 0.75000 0.36168 0.36057 1.00000
  Sn4 Sn 0.25000 0.63832 0.63943 1.00000