# CIF generated by HEAS from Alexandria entry agm002302736
data_agm002302736
_cell_length_a     6.23617
_cell_length_b     6.23592
_cell_length_c     6.23592
_cell_angle_alpha  84.34569
_cell_angle_beta   124.95062
_cell_angle_gamma  121.70938
_cell_volume       161.80287
_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
  O1 O 1.00000 0.14540 0.64540 1.00000
  O2 O 0.50000 0.35459 0.35459 1.00000
  O3 O 0.00000 0.85460 0.35460 1.00000
  O4 O 0.50000 0.64541 0.64541 1.00000
  O5 O 0.81839 0.25002 0.06837 1.00000
  O6 O 0.18161 0.74998 0.93163 1.00000
  Ho1 Ho 0.44488 0.25001 0.69488 1.00000
  Ho2 Ho 0.55512 0.74999 0.30512 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Ce2 Ce 0.00000 0.50000 0.50000 1.00000