# CIF generated by HEAS from Alexandria entry agm011237486
data_agm011237486
_cell_length_a     7.69244
_cell_length_b     7.69244
_cell_length_c     7.69244
_cell_angle_alpha  120.35543
_cell_angle_beta   119.71931
_cell_angle_gamma  89.93616
_cell_volume       321.67329
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.00000 1.00000
  Ce1 Ce 0.50000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  O1 O 0.60826 0.85826 0.75000 1.00000
  O2 O 0.39174 0.14174 0.25000 1.00000
  O3 O 0.81315 0.56315 0.25000 1.00000
  O4 O 0.12441 0.87441 0.25000 1.00000
  O5 O 0.59654 0.42861 0.77811 1.00000
  O6 O 0.15050 0.81843 0.72189 1.00000
  O7 O 0.59654 0.81843 0.16793 1.00000
  O8 O 0.15050 0.42861 0.33207 1.00000
  O9 O 0.18685 0.43685 0.75000 1.00000
  O10 O 0.87559 0.12559 0.75000 1.00000
  O11 O 0.40346 0.57139 0.22189 1.00000
  O12 O 0.84950 0.18157 0.27811 1.00000
  O13 O 0.40346 0.18157 0.83207 1.00000
  O14 O 0.84950 0.57139 0.66793 1.00000