# CIF generated by HEAS from Alexandria entry agm027320697
data_agm027320697
_cell_length_a     10.12338
_cell_length_b     5.52941
_cell_length_c     5.73476
_cell_angle_alpha  79.24819
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       315.37495
_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 0.75000 0.56716 0.62030 1.00000
  Nd2 Nd 0.25000 0.43284 0.37970 1.00000
  Mg1 Mg 0.40338 0.62178 0.82637 1.00000
  Mg2 Mg 0.09662 0.62178 0.82637 1.00000
  Mg3 Mg 0.90338 0.37822 0.17363 1.00000
  Mg4 Mg 0.59662 0.37822 0.17363 1.00000
  Mg5 Mg 0.75000 0.94413 0.01534 1.00000
  Mg6 Mg 0.25000 0.05587 0.98466 1.00000
  Mg7 Mg 0.50927 0.13122 0.69631 1.00000
  Mg8 Mg 0.00927 0.86878 0.30369 1.00000
  Mg9 Mg 0.49073 0.86878 0.30369 1.00000
  Mg10 Mg 0.99073 0.13122 0.69631 1.00000
  Ru1 Ru 0.25000 0.93444 0.51653 1.00000
  Ru2 Ru 0.75000 0.06556 0.48347 1.00000