# CIF generated by HEAS from Alexandria entry agm005963532
data_agm005963532
_cell_length_a     4.09566
_cell_length_b     6.51100
_cell_length_c     19.59785
_cell_angle_alpha  90.72461
_cell_angle_beta   90.00008
_cell_angle_gamma  90.00005
_cell_volume       522.57047
_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 0.00000 0.72465 0.22273 1.00000
  La2 La 1.00000 0.27535 0.77727 1.00000
  Nd1 Nd 0.50000 0.77389 0.72128 1.00000
  Nd2 Nd 0.50000 0.77445 0.05462 1.00000
  Nd3 Nd 0.50000 0.77063 0.39098 1.00000
  Nd4 Nd 1.00000 0.72211 0.88925 1.00000
  Nd5 Nd 1.00000 0.73076 0.55585 1.00000
  Nd6 Nd 0.00000 0.26924 0.44415 1.00000
  Nd7 Nd 0.00000 0.27789 0.11075 1.00000
  Nd8 Nd 0.50000 0.22555 0.94538 1.00000
  Nd9 Nd 0.50000 0.22937 0.60902 1.00000
  Nd10 Nd 0.50000 0.22611 0.27872 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.00000 0.00575 0.66818 1.00000
  Co3 Co 1.00000 0.99425 0.33182 1.00000
  Co4 Co 0.50000 0.49015 0.83078 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  Co6 Co 0.50000 0.50985 0.16922 1.00000