# CIF generated by HEAS from Alexandria entry agm012136381
data_agm012136381
_cell_length_a     3.38835
_cell_length_b     8.06383
_cell_length_c     8.99163
_cell_angle_alpha  88.26563
_cell_angle_beta   90.26856
_cell_angle_gamma  98.70722
_cell_volume       242.73625
_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
  Ca1 Ca 0.91608 0.63328 0.65884 1.00000
  Ca2 Ca 0.08392 0.36672 0.34116 1.00000
  Ce1 Ce 0.23243 0.21966 0.72999 1.00000
  Ce2 Ce 0.76757 0.78034 0.27001 1.00000
  Ce3 Ce 0.37372 0.66325 0.01381 1.00000
  Ce4 Ce 0.62628 0.33675 0.98619 1.00000
  Ce5 Ce 0.50000 0.00000 0.50000 1.00000
  Ti1 Ti 0.75749 0.96327 0.87415 1.00000
  Ti2 Ti 0.24251 0.03673 0.12585 1.00000