# CIF generated by HEAS from Alexandria entry agm071228362 data_agm071228362 _cell_length_a 9.63098 _cell_length_b 9.63098 _cell_length_c 9.63098 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 893.32955 _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 0.62500 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 Si1 Si 0.12500 0.12500 0.12500 1.00000 Si2 Si 0.37500 0.87500 0.62500 1.00000 Si3 Si 0.87500 0.62500 0.37500 1.00000 Si4 Si 0.62500 0.37500 0.87500 1.00000 Cl1 Cl 0.79471 0.79471 0.79471 1.00000 Cl2 Cl 0.70529 0.20529 0.29471 1.00000 Cl3 Cl 0.20529 0.29471 0.70529 1.00000 Cl4 Cl 0.29471 0.70529 0.20529 1.00000 Cl5 Cl 0.04471 0.54471 0.95529 1.00000 Cl6 Cl 0.45529 0.45529 0.45529 1.00000 Cl7 Cl 0.54471 0.95529 0.04471 1.00000 Cl8 Cl 0.95529 0.04471 0.54471 1.00000 F1 F 0.99704 0.68656 0.48895 1.00000 F2 F 0.50296 0.31344 0.98895 1.00000 F3 F 0.00296 0.18656 0.01105 1.00000 F4 F 0.49704 0.81344 0.51105 1.00000 F5 F 0.48895 0.99704 0.68656 1.00000 F6 F 0.98895 0.50296 0.31344 1.00000 F7 F 0.01105 0.00296 0.18656 1.00000 F8 F 0.51105 0.49704 0.81344 1.00000 F9 F 0.68656 0.48895 0.99704 1.00000 F10 F 0.31344 0.98895 0.50296 1.00000 F11 F 0.18656 0.01105 0.00296 1.00000 F12 F 0.81344 0.51105 0.49704 1.00000 F13 F 0.93656 0.74704 0.26105 1.00000 F14 F 0.56344 0.25296 0.76105 1.00000 F15 F 0.43656 0.75296 0.73895 1.00000 F16 F 0.06344 0.24704 0.23895 1.00000 F17 F 0.24704 0.23895 0.06344 1.00000 F18 F 0.75296 0.73895 0.43656 1.00000 F19 F 0.25296 0.76105 0.56344 1.00000 F20 F 0.74704 0.26105 0.93656 1.00000 F21 F 0.73895 0.43656 0.75296 1.00000 F22 F 0.23895 0.06344 0.24704 1.00000 F23 F 0.26105 0.93656 0.74704 1.00000 F24 F 0.76105 0.56344 0.25296 1.00000