# CIF generated by HEAS from Alexandria entry agm012137992
data_agm012137992
_cell_length_a     7.22798
_cell_length_b     11.62194
_cell_length_c     12.50383
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1050.36032
_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
  Ce1 Ce 0.00000 0.00045 0.24913 1.00000
  Ce2 Ce 0.00000 0.99955 0.75087 1.00000
  Ce3 Ce 0.00000 0.49955 0.74913 1.00000
  Ce4 Ce 0.00000 0.50045 0.25087 1.00000
  Nd1 Nd 0.50000 0.50032 0.25177 1.00000
  Nd2 Nd 0.50000 0.49968 0.74823 1.00000
  Nd3 Nd 0.50000 0.99968 0.75177 1.00000
  Nd4 Nd 0.50000 0.00032 0.24823 1.00000
  Nd5 Nd 0.24504 0.50000 0.00000 1.00000
  Nd6 Nd 0.75496 0.00000 0.50000 1.00000
  Nd7 Nd 0.75496 0.50000 0.00000 1.00000
  Nd8 Nd 0.24504 0.00000 0.50000 1.00000
  Y1 Y 0.24694 0.75027 0.16805 1.00000
  Y2 Y 0.24694 0.24973 0.83195 1.00000
  Y3 Y 0.75306 0.74973 0.66805 1.00000
  Y4 Y 0.75306 0.25027 0.33195 1.00000
  Y5 Y 0.75306 0.24973 0.83195 1.00000
  Y6 Y 0.75306 0.75027 0.16805 1.00000
  Y7 Y 0.24694 0.25027 0.33195 1.00000
  Y8 Y 0.24694 0.74973 0.66805 1.00000
  Y9 Y 0.00000 0.74953 0.41420 1.00000
  Y10 Y 0.00000 0.25047 0.58580 1.00000
  Y11 Y 0.00000 0.75047 0.91420 1.00000
  Y12 Y 0.00000 0.24953 0.08580 1.00000
  Y13 Y 0.50000 0.74998 0.41636 1.00000
  Y14 Y 0.50000 0.25002 0.58364 1.00000
  Y15 Y 0.50000 0.75002 0.91636 1.00000
  Y16 Y 0.50000 0.24998 0.08364 1.00000
  Y17 Y 0.24634 0.50000 0.50000 1.00000
  Y18 Y 0.75366 0.00000 0.00000 1.00000
  Y19 Y 0.75366 0.50000 0.50000 1.00000
  Y20 Y 0.24634 0.00000 0.00000 1.00000