# CIF generated by HEAS from Alexandria entry agm072820007
data_agm072820007
_cell_length_a     7.50360
_cell_length_b     7.50360
_cell_length_c     7.50360
_cell_angle_alpha  107.21488
_cell_angle_beta   107.21488
_cell_angle_gamma  107.21488
_cell_volume       349.76526
_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 0.63880 0.28213 0.15710 1.00000
  Nd2 Nd 0.15710 0.63880 0.28213 1.00000
  Nd3 Nd 0.28213 0.15710 0.63880 1.00000
  Nd4 Nd 0.36120 0.71787 0.84290 1.00000
  Nd5 Nd 0.84290 0.36120 0.71787 1.00000
  Nd6 Nd 0.71787 0.84290 0.36120 1.00000
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.35379 0.35379 0.35379 1.00000
  Cu2 Cu 0.64621 0.64621 0.64621 1.00000
  Cu3 Cu 0.31882 0.42396 0.03161 1.00000
  Cu4 Cu 0.03161 0.31882 0.42396 1.00000
  Cu5 Cu 0.42396 0.03161 0.31882 1.00000
  Cu6 Cu 0.68118 0.57604 0.96839 1.00000
  Cu7 Cu 0.96839 0.68118 0.57604 1.00000
  Cu8 Cu 0.57604 0.96839 0.68118 1.00000