# CIF generated by HEAS from Alexandria entry agm071533503 data_agm071533503 _cell_length_a 12.86372 _cell_length_b 12.86372 _cell_length_c 12.86372 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2128.62562 _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 Pr1 Pr 0.12500 0.12500 0.12500 1.00000 Pr2 Pr 0.37500 0.87500 0.62500 1.00000 Pr3 Pr 0.87500 0.62500 0.37500 1.00000 Pr4 Pr 0.62500 0.37500 0.87500 1.00000 Nd1 Nd 0.78354 0.78354 0.78354 1.00000 Nd2 Nd 0.71646 0.21646 0.28354 1.00000 Nd3 Nd 0.21646 0.28354 0.71646 1.00000 Nd4 Nd 0.28354 0.71646 0.21646 1.00000 Nd5 Nd 0.03354 0.53354 0.96646 1.00000 Nd6 Nd 0.46646 0.46646 0.46646 1.00000 Nd7 Nd 0.53354 0.96646 0.03354 1.00000 Nd8 Nd 0.96646 0.03354 0.53354 1.00000 I1 I 0.88062 0.13139 0.12229 1.00000 I2 I 0.61938 0.86861 0.62229 1.00000 I3 I 0.11938 0.63139 0.37771 1.00000 I4 I 0.38062 0.36861 0.87771 1.00000 I5 I 0.12229 0.88062 0.13139 1.00000 I6 I 0.62229 0.61938 0.86861 1.00000 I7 I 0.37771 0.11938 0.63139 1.00000 I8 I 0.87771 0.38062 0.36861 1.00000 I9 I 0.13139 0.12229 0.88062 1.00000 I10 I 0.86861 0.62229 0.61938 1.00000 I11 I 0.63139 0.37771 0.11938 1.00000 I12 I 0.36861 0.87771 0.38062 1.00000 I13 I 0.38139 0.63062 0.62771 1.00000 I14 I 0.11861 0.36938 0.12771 1.00000 I15 I 0.88139 0.86938 0.37229 1.00000 I16 I 0.61861 0.13062 0.87229 1.00000 I17 I 0.13062 0.87229 0.61861 1.00000 I18 I 0.86938 0.37229 0.88139 1.00000 I19 I 0.36938 0.12771 0.11861 1.00000 I20 I 0.63062 0.62771 0.38139 1.00000 I21 I 0.37229 0.88139 0.86938 1.00000 I22 I 0.87229 0.61861 0.13062 1.00000 I23 I 0.62771 0.38139 0.63062 1.00000 I24 I 0.12771 0.11861 0.36938 1.00000 Cl1 Cl 0.62500 0.03290 0.21710 1.00000 Cl2 Cl 0.87500 0.96710 0.71710 1.00000 Cl3 Cl 0.37500 0.53290 0.28290 1.00000 Cl4 Cl 0.12500 0.46710 0.78290 1.00000 Cl5 Cl 0.21710 0.62500 0.03290 1.00000 Cl6 Cl 0.71710 0.87500 0.96710 1.00000 Cl7 Cl 0.28290 0.37500 0.53290 1.00000 Cl8 Cl 0.78290 0.12500 0.46710 1.00000 Cl9 Cl 0.03290 0.21710 0.62500 1.00000 Cl10 Cl 0.96710 0.71710 0.87500 1.00000 Cl11 Cl 0.53290 0.28290 0.37500 1.00000 Cl12 Cl 0.46710 0.78290 0.12500 1.00000