# CIF generated by HEAS from Alexandria entry agm006006972
data_agm006006972
_cell_length_a     6.39140
_cell_length_b     7.58834
_cell_length_c     7.58834
_cell_angle_alpha  112.99218
_cell_angle_beta   101.00421
_cell_angle_gamma  101.00422
_cell_volume       317.89610
_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 0.59127 0.35109 0.08449 1.00000
  Nd2 Nd 0.59127 0.08449 0.35109 1.00000
  Nd3 Nd 0.17825 0.35991 0.35991 1.00000
  Nd4 Nd 0.98493 0.20028 0.79778 1.00000
  Nd5 Nd 0.98493 0.79778 0.20028 1.00000
  Nd6 Nd 0.80248 0.64448 0.64448 1.00000
  Nd7 Nd 0.36192 0.92093 0.65701 1.00000
  Nd8 Nd 0.36192 0.65701 0.92093 1.00000
  Ni1 Ni 0.48854 0.69499 0.31842 1.00000
  Ni2 Ni 0.48854 0.31842 0.69499 1.00000
  Ru1 Ru 0.16561 0.00456 0.00456 1.00000