# CIF generated by HEAS from Alexandria entry agm005248552 data_agm005248552 _cell_length_a 8.54937 _cell_length_b 8.54937 _cell_length_c 8.54937 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 624.88886 _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 0.75000 0.75000 0.75000 1.00000 La2 La 0.75000 0.25000 0.25000 1.00000 La3 La 0.25000 0.75000 0.25000 1.00000 La4 La 0.25000 0.25000 0.75000 1.00000 Eu1 Eu 0.50000 0.50000 0.50000 1.00000 Eu2 Eu 0.00000 0.00000 0.00000 1.00000 Eu3 Eu 0.00000 0.00000 0.50000 1.00000 Eu4 Eu 0.00000 0.50000 0.00000 1.00000 Eu5 Eu 0.50000 0.00000 0.00000 1.00000 Eu6 Eu 0.50000 0.50000 0.00000 1.00000 Eu7 Eu 0.50000 0.00000 0.50000 1.00000 Eu8 Eu 0.00000 0.50000 0.50000 1.00000 Sb1 Sb 0.25000 0.25000 0.25000 1.00000 Sb2 Sb 0.25000 0.75000 0.75000 1.00000 Sb3 Sb 0.75000 0.25000 0.75000 1.00000 Sb4 Sb 0.75000 0.75000 0.25000 1.00000 O1 O 0.21162 0.29732 0.47886 1.00000 O2 O 0.21162 0.70268 0.52114 1.00000 O3 O 0.78838 0.29732 0.52114 1.00000 O4 O 0.78838 0.70268 0.47886 1.00000 O5 O 0.29732 0.47886 0.21162 1.00000 O6 O 0.70268 0.52114 0.21162 1.00000 O7 O 0.29732 0.52114 0.78838 1.00000 O8 O 0.70268 0.47886 0.78838 1.00000 O9 O 0.47886 0.21162 0.29732 1.00000 O10 O 0.52114 0.21162 0.70268 1.00000 O11 O 0.52114 0.78838 0.29732 1.00000 O12 O 0.47886 0.78838 0.70268 1.00000 O13 O 0.28838 0.20268 0.02114 1.00000 O14 O 0.28838 0.79732 0.97886 1.00000 O15 O 0.71162 0.20268 0.97886 1.00000 O16 O 0.71162 0.79732 0.02114 1.00000 O17 O 0.20268 0.02114 0.28838 1.00000 O18 O 0.79732 0.97886 0.28838 1.00000 O19 O 0.20268 0.97886 0.71162 1.00000 O20 O 0.79732 0.02114 0.71162 1.00000 O21 O 0.02114 0.28838 0.20268 1.00000 O22 O 0.97886 0.28838 0.79732 1.00000 O23 O 0.97886 0.71162 0.20268 1.00000 O24 O 0.02114 0.71162 0.79732 1.00000