# CIF generated by HEAS from Alexandria entry agm005656529
data_agm005656529
_cell_length_a     6.16036
_cell_length_b     11.63050
_cell_length_c     11.63049
_cell_angle_alpha  48.29992
_cell_angle_beta   105.36597
_cell_angle_gamma  105.36599
_cell_volume       595.36173
_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 0.42826 0.65364 0.50437 1.00000
  Nd2 Nd 0.07174 0.49563 0.34636 1.00000
  Nd3 Nd 0.57174 0.34636 0.49563 1.00000
  Nd4 Nd 0.92826 0.50437 0.65364 1.00000
  Nd5 Nd 0.91933 0.91956 0.41895 1.00000
  Nd6 Nd 0.58067 0.58105 0.08044 1.00000
  Nd7 Nd 0.08067 0.08044 0.58105 1.00000
  Nd8 Nd 0.41933 0.41895 0.91956 1.00000
  Nd9 Nd 0.26862 0.84573 0.99587 1.00000
  Nd10 Nd 0.23138 0.00413 0.15427 1.00000
  Nd11 Nd 0.73138 0.15427 0.00413 1.00000
  Nd12 Nd 0.76862 0.99587 0.84573 1.00000
  Dy1 Dy 0.44731 0.82925 0.67021 1.00000
  Dy2 Dy 0.05269 0.32979 0.17075 1.00000
  Dy3 Dy 0.55269 0.17075 0.32979 1.00000
  Dy4 Dy 0.94731 0.67021 0.82925 1.00000
  Mg1 Mg 0.25000 0.24961 0.75039 1.00000
  Mg2 Mg 0.75000 0.75039 0.24961 1.00000