# CIF generated by HEAS from Alexandria entry agm007692011
data_agm007692011
_cell_length_a     5.84120
_cell_length_b     5.84120
_cell_length_c     5.84120
_cell_angle_alpha  46.09913
_cell_angle_beta   46.09913
_cell_angle_gamma  46.09913
_cell_volume       94.39956
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.78598 0.78598 0.78598 1.00000
  Cu2 Cu 0.21402 0.21402 0.21402 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.55929 0.55929 0.06474 1.00000
  H2 H 0.55929 0.06474 0.55929 1.00000
  H3 H 0.93526 0.44071 0.44071 1.00000
  H4 H 0.44071 0.44071 0.93526 1.00000
  H5 H 0.44071 0.93526 0.44071 1.00000
  H6 H 0.06474 0.55929 0.55929 1.00000