# CIF generated by HEAS from Alexandria entry agm005695439
data_agm005695439
_cell_length_a     4.44219
_cell_length_b     6.69751
_cell_length_c     8.21805
_cell_angle_alpha  114.04710
_cell_angle_beta   105.68033
_cell_angle_gamma  90.00001
_cell_volume       213.27736
_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 0.14107 0.14107 0.28213 1.00000
  Nd2 Nd 0.85893 0.85893 0.71787 1.00000
  Nd3 Nd 0.00000 0.50000 0.00000 1.00000
  Zn1 Zn 0.21414 0.71414 0.42827 1.00000
  Zn2 Zn 0.78586 0.28586 0.57173 1.00000
  Zn3 Zn 0.50000 0.81694 1.00000 1.00000
  Zn4 Zn 0.50000 0.18306 0.00000 1.00000
  Cu1 Cu 0.33539 0.14956 0.67078 1.00000
  Cu2 Cu 0.66461 0.47878 0.32922 1.00000
  Cu3 Cu 0.66461 0.85044 0.32922 1.00000
  Cu4 Cu 0.33539 0.52122 0.67078 1.00000