# CIF generated by HEAS from Alexandria entry agm017228305
data_agm017228305
_cell_length_a     6.26668
_cell_length_b     6.26668
_cell_length_c     5.31469
_cell_angle_alpha  79.29204
_cell_angle_beta   100.70796
_cell_angle_gamma  140.08605
_cell_volume       131.27621
_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
  Nd1 Nd 0.88113 0.11887 0.69673 1.00000
  Nd2 Nd 0.11887 0.88113 0.30327 1.00000
  Cu1 Cu 0.77102 0.22898 0.13994 1.00000
  Cu2 Cu 0.22898 0.77102 0.86006 1.00000
  Ag1 Ag 0.58543 0.41457 0.75083 1.00000
  Ag2 Ag 0.41457 0.58543 0.24917 1.00000