# CIF generated by HEAS from Alexandria entry agm005802409
data_agm005802409
_cell_length_a     9.80099
_cell_length_b     9.80099
_cell_length_c     9.80099
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       665.72514
_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 0.40116 0.40116 0.40116 1.00000
  Nd2 Nd 0.79651 0.40116 0.40116 1.00000
  Nd3 Nd 0.40116 0.79651 0.40116 1.00000
  Nd4 Nd 0.40116 0.40116 0.79651 1.00000
  Nd5 Nd 0.55708 0.55708 0.94292 1.00000
  Nd6 Nd 0.94292 0.94292 0.55708 1.00000
  Nd7 Nd 0.55708 0.94292 0.55708 1.00000
  Nd8 Nd 0.94292 0.55708 0.94292 1.00000
  Nd9 Nd 0.94292 0.55708 0.55708 1.00000
  Nd10 Nd 0.55708 0.94292 0.94292 1.00000
  Nd11 Nd 0.18858 0.18858 0.81142 1.00000
  Nd12 Nd 0.81142 0.81142 0.18858 1.00000
  Nd13 Nd 0.18858 0.81142 0.18858 1.00000
  Nd14 Nd 0.81142 0.18858 0.81142 1.00000
  Nd15 Nd 0.81142 0.18858 0.18858 1.00000
  Nd16 Nd 0.18858 0.81142 0.81142 1.00000
  Zn1 Zn 0.17351 0.17351 0.17351 1.00000
  Zn2 Zn 0.47947 0.17351 0.17351 1.00000
  Zn3 Zn 0.17351 0.47947 0.17351 1.00000
  Zn4 Zn 0.17351 0.17351 0.47947 1.00000
  Ru1 Ru 0.61194 0.61194 0.61194 1.00000
  Ru2 Ru 0.16419 0.61194 0.61194 1.00000
  Ru3 Ru 0.61194 0.16419 0.61194 1.00000
  Ru4 Ru 0.61194 0.61194 0.16419 1.00000