# CIF generated by HEAS from Alexandria entry agm071462016 data_agm071462016 _cell_length_a 15.45600 _cell_length_b 15.45600 _cell_length_c 15.45600 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 3692.24870 _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 Na1 Na 0.12500 0.12500 0.12500 1.00000 Na2 Na 0.37500 0.87500 0.62500 1.00000 Na3 Na 0.87500 0.62500 0.37500 1.00000 Na4 Na 0.62500 0.37500 0.87500 1.00000 Pr1 Pr 0.62500 0.62500 0.62500 1.00000 Pr2 Pr 0.87500 0.37500 0.12500 1.00000 Pr3 Pr 0.37500 0.12500 0.87500 1.00000 Pr4 Pr 0.12500 0.87500 0.37500 1.00000 In1 In 0.47848 0.47848 0.47848 1.00000 In2 In 0.02152 0.52152 0.97848 1.00000 In3 In 0.52152 0.97848 0.02152 1.00000 In4 In 0.97848 0.02152 0.52152 1.00000 In5 In 0.72848 0.22848 0.27152 1.00000 In6 In 0.77152 0.77152 0.77152 1.00000 In7 In 0.22848 0.27152 0.72848 1.00000 In8 In 0.27152 0.72848 0.22848 1.00000 I1 I 0.18868 0.01906 0.50211 1.00000 I2 I 0.31132 0.98094 0.00211 1.00000 I3 I 0.81132 0.51906 0.99789 1.00000 I4 I 0.68868 0.48094 0.49789 1.00000 I5 I 0.50211 0.18868 0.01906 1.00000 I6 I 0.00211 0.31132 0.98094 1.00000 I7 I 0.99789 0.81132 0.51906 1.00000 I8 I 0.49789 0.68868 0.48094 1.00000 I9 I 0.01906 0.50211 0.18868 1.00000 I10 I 0.98094 0.00211 0.31132 1.00000 I11 I 0.51906 0.99789 0.81132 1.00000 I12 I 0.48094 0.49789 0.68868 1.00000 I13 I 0.26906 0.93868 0.24789 1.00000 I14 I 0.23094 0.06132 0.74789 1.00000 I15 I 0.76906 0.56132 0.75211 1.00000 I16 I 0.73094 0.43868 0.25211 1.00000 I17 I 0.43868 0.25211 0.73094 1.00000 I18 I 0.56132 0.75211 0.76906 1.00000 I19 I 0.06132 0.74789 0.23094 1.00000 I20 I 0.93868 0.24789 0.26906 1.00000 I21 I 0.75211 0.76906 0.56132 1.00000 I22 I 0.25211 0.73094 0.43868 1.00000 I23 I 0.24789 0.26906 0.93868 1.00000 I24 I 0.74789 0.23094 0.06132 1.00000