# CIF generated by HEAS from Alexandria entry agm005682739
data_agm005682739
_cell_length_a     8.21110
_cell_length_b     7.43795
_cell_length_c     7.40740
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.00713
_cell_volume       432.61365
_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
  La1 La 0.60644 0.20502 0.32450 1.00000
  La2 La 0.89356 0.79498 0.82450 1.00000
  La3 La 0.39356 0.79498 0.67550 1.00000
  La4 La 0.10644 0.20502 0.17550 1.00000
  Nd1 Nd 0.00000 0.50000 0.50000 1.00000
  Nd2 Nd 0.50000 0.50000 0.00000 1.00000
  Nd3 Nd 0.75240 0.23591 0.83319 1.00000
  Nd4 Nd 0.74760 0.76409 0.33319 1.00000
  Nd5 Nd 0.24760 0.76409 0.16681 1.00000
  Nd6 Nd 0.25240 0.23591 0.66681 1.00000
  Ni1 Ni 0.89451 0.09227 0.53123 1.00000
  Ni2 Ni 0.60549 0.90773 0.03123 1.00000
  Ni3 Ni 0.10549 0.90773 0.46877 1.00000
  Ni4 Ni 0.39451 0.09227 0.96877 1.00000
  Ni5 Ni 0.89026 0.50300 0.11839 1.00000
  Ni6 Ni 0.60974 0.49700 0.61839 1.00000
  Ni7 Ni 0.10974 0.49700 0.88161 1.00000
  Ni8 Ni 0.39026 0.50300 0.38161 1.00000