# CIF generated by HEAS from Alexandria entry agm071521220 data_agm071521220 _cell_length_a 13.46738 _cell_length_b 13.46738 _cell_length_c 13.46738 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2442.58039 _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 0.12500 0.12500 0.12500 1.00000 Ce2 Ce 0.37500 0.87500 0.62500 1.00000 Ce3 Ce 0.87500 0.62500 0.37500 1.00000 Ce4 Ce 0.62500 0.37500 0.87500 1.00000 In1 In 0.62500 0.73764 0.51236 1.00000 In2 In 0.87500 0.26236 0.01236 1.00000 In3 In 0.37500 0.23764 0.98764 1.00000 In4 In 0.12500 0.76236 0.48764 1.00000 In5 In 0.51236 0.62500 0.73764 1.00000 In6 In 0.01236 0.87500 0.26236 1.00000 In7 In 0.98764 0.37500 0.23764 1.00000 In8 In 0.48764 0.12500 0.76236 1.00000 In9 In 0.73764 0.51236 0.62500 1.00000 In10 In 0.26236 0.01236 0.87500 1.00000 In11 In 0.23764 0.98764 0.37500 1.00000 In12 In 0.76236 0.48764 0.12500 1.00000 I1 I 0.30763 0.65039 0.59376 1.00000 I2 I 0.19237 0.34961 0.09376 1.00000 I3 I 0.69237 0.15039 0.90624 1.00000 I4 I 0.80763 0.84961 0.40624 1.00000 I5 I 0.59376 0.30763 0.65039 1.00000 I6 I 0.09376 0.19237 0.34961 1.00000 I7 I 0.90624 0.69237 0.15039 1.00000 I8 I 0.40624 0.80763 0.84961 1.00000 I9 I 0.65039 0.59376 0.30763 1.00000 I10 I 0.34961 0.09376 0.19237 1.00000 I11 I 0.15039 0.90624 0.69237 1.00000 I12 I 0.84961 0.40624 0.80763 1.00000 I13 I 0.90039 0.05763 0.15624 1.00000 I14 I 0.59961 0.94237 0.65624 1.00000 I15 I 0.40039 0.44237 0.84376 1.00000 I16 I 0.09961 0.55763 0.34376 1.00000 I17 I 0.55763 0.34376 0.09961 1.00000 I18 I 0.44237 0.84376 0.40039 1.00000 I19 I 0.94237 0.65624 0.59961 1.00000 I20 I 0.05763 0.15624 0.90039 1.00000 I21 I 0.84376 0.40039 0.44237 1.00000 I22 I 0.34376 0.09961 0.55763 1.00000 I23 I 0.15624 0.90039 0.05763 1.00000 I24 I 0.65624 0.59961 0.94237 1.00000