# CIF generated by HEAS from Alexandria entry agm005779490
data_agm005779490
_cell_length_a     7.27556
_cell_length_b     7.27524
_cell_length_c     10.27178
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00583
_cell_angle_gamma  90.00000
_cell_volume       543.70030
_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 0.99881 0.00009 0.25717 1.00000
  Nd2 Nd 0.75771 0.75806 0.50058 1.00000
  Nd3 Nd 0.74195 0.74230 0.99942 1.00000
  Nd4 Nd 0.75805 0.24230 0.50058 1.00000
  Nd5 Nd 0.74229 0.25806 0.99942 1.00000
  Nd6 Nd 0.50119 0.50009 0.24283 1.00000
  Nd7 Nd 0.00119 0.99991 0.74283 1.00000
  Nd8 Nd 0.24229 0.24194 0.49942 1.00000
  Nd9 Nd 0.25805 0.25770 0.00058 1.00000
  Nd10 Nd 0.24195 0.75770 0.49942 1.00000
  Nd11 Nd 0.25771 0.74194 0.00058 1.00000
  Nd12 Nd 0.49881 0.49991 0.75717 1.00000
  Mg1 Mg 0.99997 0.49993 0.75006 1.00000
  Mg2 Mg 0.50003 0.99993 0.74994 1.00000
  Mg3 Mg 0.49997 0.00007 0.25006 1.00000
  Mg4 Mg 0.00003 0.50007 0.24994 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000