# CIF generated by HEAS from Alexandria entry agm005283433
data_agm005283433
_cell_length_a     6.74780
_cell_length_b     6.74780
_cell_length_c     6.74780
_cell_angle_alpha  110.12483
_cell_angle_beta   110.12483
_cell_angle_gamma  108.17177
_cell_volume       236.42733
_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 0.25000 0.25000 0.00000 1.00000
  Nd2 Nd 0.75000 0.75000 0.00000 1.00000
  Ni1 Ni 0.69780 0.19780 0.22427 1.00000
  Ni2 Ni 0.97352 0.47352 0.77573 1.00000
  Ni3 Ni 0.19780 0.97352 0.50000 1.00000
  Ni4 Ni 0.47352 0.69780 0.50000 1.00000
  Ni5 Ni 0.52648 0.30220 0.50000 1.00000
  Ni6 Ni 0.80220 0.02648 0.50000 1.00000
  Ni7 Ni 0.30220 0.80220 0.77573 1.00000
  Ni8 Ni 0.02648 0.52648 0.22427 1.00000
  Sn1 Sn 0.66015 0.16015 0.82031 1.00000
  Sn2 Sn 0.33985 0.83985 0.17969 1.00000
  Sn3 Sn 0.16015 0.33985 0.50000 1.00000
  Sn4 Sn 0.83985 0.66015 0.50000 1.00000