# CIF generated by HEAS from Alexandria entry agm017649568
data_agm017649568
_cell_length_a     8.66506
_cell_length_b     8.66506
_cell_length_c     5.47277
_cell_angle_alpha  71.62349
_cell_angle_beta   108.37651
_cell_angle_gamma  95.69800
_cell_volume       370.07352
_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 0.13673 0.32715 0.90489 1.00000
  Ce2 Ce 0.86327 0.67285 0.09511 1.00000
  Ce3 Ce 0.67285 0.86327 0.40489 1.00000
  Ce4 Ce 0.32715 0.13673 0.59511 1.00000
  Ce5 Ce 0.32718 0.86325 0.23239 1.00000
  Ce6 Ce 0.67282 0.13675 0.76761 1.00000
  Ce7 Ce 0.86325 0.32718 0.26761 1.00000
  Ce8 Ce 0.13675 0.67282 0.73239 1.00000
  Ti1 Ti 0.49988 0.49988 0.75000 1.00000
  Ti2 Ti 0.50012 0.50012 0.25000 1.00000
  Ga1 Ga 0.50003 0.79206 0.85421 1.00000
  Ga2 Ga 0.49997 0.20794 0.14579 1.00000
  Ga3 Ga 0.20794 0.49997 0.35421 1.00000
  Ga4 Ga 0.79206 0.50003 0.64579 1.00000
  Ga5 Ga 0.00018 0.00018 0.75000 1.00000
  Ga6 Ga 0.99982 0.99982 0.25000 1.00000