# CIF generated by HEAS from Alexandria entry agm006116767
data_agm006116767
_cell_length_a     9.02078
_cell_length_b     9.75025
_cell_length_c     9.75025
_cell_angle_alpha  69.06314
_cell_angle_beta   72.03748
_cell_angle_gamma  107.96252
_cell_volume       672.05168
_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 0.52585 0.84251 0.26308 1.00000
  La2 La 0.68334 0.89442 0.84251 1.00000
  La3 La 0.78892 0.26308 0.89442 1.00000
  La4 La 0.47415 0.15749 0.73692 1.00000
  La5 La 0.31666 0.10558 0.15749 1.00000
  La6 La 0.21108 0.73692 0.10558 1.00000
  La7 La 0.26498 0.42349 0.63108 1.00000
  La8 La 0.10394 0.36892 0.05457 1.00000
  La9 La 0.15851 0.05457 0.57651 1.00000
  La10 La 0.73502 0.57651 0.36892 1.00000
  La11 La 0.89606 0.63108 0.94543 1.00000
  La12 La 0.84149 0.94543 0.42349 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.42026 0.47076 0.21168 1.00000
  Y2 Y 0.05050 0.68244 0.52924 1.00000
  Y3 Y 0.36806 0.78832 0.68244 1.00000
  Y4 Y 0.57974 0.52924 0.78832 1.00000
  Y5 Y 0.94950 0.31756 0.47076 1.00000
  Y6 Y 0.63194 0.21168 0.31756 1.00000