# CIF generated by HEAS from Alexandria entry agm003496243
data_agm003496243
_cell_length_a     6.07808
_cell_length_b     10.19078
_cell_length_c     10.19078
_cell_angle_alpha  70.70411
_cell_angle_beta   83.66369
_cell_angle_gamma  83.66369
_cell_volume       590.28279
_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 0.25000 0.12940 0.87060 1.00000
  Ce2 Ce 0.75000 0.87060 0.12940 1.00000
  Nd1 Nd 0.42316 0.55379 0.78287 1.00000
  Nd2 Nd 0.07684 0.21713 0.44621 1.00000
  Nd3 Nd 0.57684 0.44621 0.21713 1.00000
  Nd4 Nd 0.92316 0.78287 0.55379 1.00000
  Y1 Y 0.47474 0.68411 0.42521 1.00000
  Y2 Y 0.02526 0.57479 0.31589 1.00000
  Y3 Y 0.52526 0.31589 0.57479 1.00000
  Y4 Y 0.97474 0.42521 0.68411 1.00000
  Y5 Y 0.64017 0.08300 0.34922 1.00000
  Y6 Y 0.85983 0.65078 0.91700 1.00000
  Y7 Y 0.35983 0.91700 0.65078 1.00000
  Y8 Y 0.14017 0.34922 0.08300 1.00000
  Y9 Y 0.30529 0.77298 0.00885 1.00000
  Y10 Y 0.19471 0.99115 0.22702 1.00000
  Y11 Y 0.69471 0.22702 0.99115 1.00000
  Y12 Y 0.80529 0.00885 0.77298 1.00000