# CIF generated by HEAS from Alexandria entry agm025222913
data_agm025222913
_cell_length_a     7.68216
_cell_length_b     7.68216
_cell_length_c     7.55368
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       445.78532
_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 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Y4 Y 0.00000 0.00000 0.50000 1.00000
  In1 In 0.75649 0.75649 0.25581 1.00000
  In2 In 0.75649 0.75649 0.74419 1.00000
  In3 In 0.24351 0.24351 0.25581 1.00000
  In4 In 0.24351 0.24351 0.74419 1.00000
  In5 In 0.75649 0.24351 0.74419 1.00000
  In6 In 0.24351 0.75649 0.74419 1.00000
  In7 In 0.75649 0.24351 0.25581 1.00000
  In8 In 0.24351 0.75649 0.25581 1.00000