# CIF generated by HEAS from Alexandria entry agm005994433
data_agm005994433
_cell_length_a     5.61259
_cell_length_b     5.61259
_cell_length_c     9.05791
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       247.10676
_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 0.66667 0.33333 0.41493 1.00000
  Ce2 Ce 0.66667 0.33333 0.08532 1.00000
  Ce3 Ce 0.00000 0.00000 0.93369 1.00000
  Ho1 Ho 0.00000 0.00000 0.57056 1.00000
  Al1 Al 0.33333 0.66667 0.49886 1.00000
  Al2 Al 0.33333 0.66667 0.99833 1.00000
  Al3 Al 0.50478 0.00955 0.74784 1.00000
  Al4 Al 0.50478 0.49522 0.74784 1.00000
  Al5 Al 0.99045 0.49522 0.74784 1.00000
  Al6 Al 0.16181 0.32362 0.25162 1.00000
  Al7 Al 0.16181 0.83819 0.25162 1.00000
  Al8 Al 0.67638 0.83819 0.25162 1.00000