# CIF generated by HEAS from Alexandria entry agm072129685
data_agm072129685
_cell_length_a     8.53163
_cell_length_b     8.53163
_cell_length_c     8.53163
_cell_angle_alpha  72.41253
_cell_angle_beta   72.41253
_cell_angle_gamma  72.41253
_cell_volume       548.90510
_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
  Ca1 Ca 0.82709 0.54144 0.39106 1.00000
  Ca2 Ca 0.54144 0.39106 0.82709 1.00000
  Ca3 Ca 0.39106 0.82709 0.54144 1.00000
  Ca4 Ca 0.17291 0.45856 0.60894 1.00000
  Ca5 Ca 0.45856 0.60894 0.17291 1.00000
  Ca6 Ca 0.60894 0.17291 0.45856 1.00000
  Nd1 Nd 0.76090 0.76090 0.76090 1.00000
  Nd2 Nd 0.23910 0.23910 0.23910 1.00000
  Nd3 Nd 0.10134 0.67020 0.96523 1.00000
  Nd4 Nd 0.67020 0.96523 0.10134 1.00000
  Nd5 Nd 0.96523 0.10134 0.67020 1.00000
  Nd6 Nd 0.89866 0.32980 0.03477 1.00000
  Nd7 Nd 0.32980 0.03477 0.89866 1.00000
  Nd8 Nd 0.03477 0.89866 0.32980 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000