# CIF generated by HEAS from Alexandria entry agm005967006
data_agm005967006
_cell_length_a     3.96655
_cell_length_b     4.51034
_cell_length_c     9.46547
_cell_angle_alpha  103.78341
_cell_angle_beta   102.09465
_cell_angle_gamma  90.00000
_cell_volume       160.59246
_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 0.50000 0.00000 0.00000 1.00000
  Nd1 Nd 0.81808 0.81808 0.63616 1.00000
  Nd2 Nd 0.18192 0.18192 0.36384 1.00000
  Si1 Si 0.64597 0.64597 0.29195 1.00000
  Si2 Si 0.35403 0.35403 0.70805 1.00000
  Si3 Si 0.06625 0.56625 0.13250 1.00000
  Si4 Si 0.93375 0.43375 0.86750 1.00000