# CIF generated by HEAS from Alexandria entry agm005697520
data_agm005697520
_cell_length_a     8.63018
_cell_length_b     8.63018
_cell_length_c     8.63018
_cell_angle_alpha  107.13860
_cell_angle_beta   106.51741
_cell_angle_gamma  114.89831
_cell_volume       491.43412
_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 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.49727 0.30523 0.19204 1.00000
  Y2 Y 0.50273 0.69477 0.80796 1.00000
  Y3 Y 0.88682 0.69477 0.19204 1.00000
  Y4 Y 0.11318 0.30523 0.80796 1.00000
  Y5 Y 0.22110 0.78016 0.00126 1.00000
  Y6 Y 0.77890 0.21984 0.99874 1.00000
  Y7 Y 0.77890 0.78016 0.55906 1.00000
  Y8 Y 0.22110 0.21984 0.44094 1.00000
  Y9 Y 0.30244 0.99177 0.68933 1.00000
  Y10 Y 0.69756 0.00823 0.31067 1.00000
  Y11 Y 0.69756 0.38689 0.68933 1.00000
  Y12 Y 0.30244 0.61311 0.31067 1.00000
  Ni1 Ni 0.50000 0.38158 0.88158 1.00000
  Ni2 Ni 0.50000 0.61842 0.11842 1.00000
  Ni3 Ni 0.37715 0.00000 0.37715 1.00000
  Ni4 Ni 0.62285 1.00000 0.62285 1.00000