# CIF generated by HEAS from Alexandria entry agm003246712 data_agm003246712 _cell_length_a 5.70218 _cell_length_b 5.86224 _cell_length_c 25.67506 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 858.25453 _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 0.00027 0.00048 0.59127 1.00000 La2 La 0.00027 0.50048 0.90873 1.00000 La3 La 0.99973 0.49952 0.09127 1.00000 La4 La 0.49973 0.50048 0.40873 1.00000 La5 La 0.99973 0.99952 0.40873 1.00000 La6 La 0.50027 0.49952 0.59127 1.00000 La7 La 0.50027 0.99952 0.90873 1.00000 La8 La 0.49973 0.00048 0.09127 1.00000 Si1 Si 0.91362 0.41520 0.70762 1.00000 Si2 Si 0.58638 0.41520 0.20762 1.00000 Si3 Si 0.91362 0.91520 0.79238 1.00000 Si4 Si 0.08638 0.08480 0.20762 1.00000 Si5 Si 0.41362 0.58480 0.79238 1.00000 Si6 Si 0.08638 0.58480 0.29238 1.00000 Si7 Si 0.41362 0.08480 0.70762 1.00000 Si8 Si 0.58638 0.91520 0.29238 1.00000 P1 P 0.25014 0.74973 0.00024 1.00000 P2 P 0.01874 0.54774 0.78714 1.00000 P3 P 0.51874 0.45226 0.71286 1.00000 P4 P 0.01874 0.04774 0.71286 1.00000 P5 P 0.49783 0.00502 0.37335 1.00000 P6 P 0.49783 0.50502 0.12665 1.00000 P7 P 0.24986 0.74973 0.50024 1.00000 P8 P 0.74986 0.75027 0.50024 1.00000 P9 P 0.48126 0.54774 0.28714 1.00000 P10 P 0.50217 0.49498 0.87335 1.00000 P11 P 0.74986 0.25027 0.99976 1.00000 P12 P 0.99783 0.49498 0.37335 1.00000 P13 P 0.00217 0.00502 0.87335 1.00000 P14 P 0.51874 0.95226 0.78714 1.00000 P15 P 0.98126 0.45226 0.21286 1.00000 P16 P 0.75014 0.25027 0.49976 1.00000 P17 P 0.50217 0.99498 0.62665 1.00000 P18 P 0.00217 0.50502 0.62665 1.00000 P19 P 0.48126 0.04774 0.21286 1.00000 P20 P 0.98126 0.95226 0.28714 1.00000 P21 P 0.99783 0.99498 0.12665 1.00000 P22 P 0.24986 0.24973 0.99976 1.00000 P23 P 0.25014 0.24973 0.49976 1.00000 P24 P 0.75014 0.75027 0.00024 1.00000