# CIF generated by HEAS from Alexandria entry agm017262368
data_agm017262368
_cell_length_a     3.93586
_cell_length_b     3.93586
_cell_length_c     9.12144
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       141.30021
_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 0.26830 1.00000
  Ce2 Ce 0.50000 0.50000 0.73170 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.50000 1.00000
  O1 O 0.00000 0.50000 0.14849 1.00000
  O2 O 0.50000 0.00000 0.85151 1.00000
  O3 O 0.50000 0.00000 0.14849 1.00000
  O4 O 0.00000 0.50000 0.85151 1.00000