# CIF generated by HEAS from Alexandria entry agm006325402 data_agm006325402 _cell_length_a 10.82036 _cell_length_b 6.44292 _cell_length_c 13.94591 _cell_angle_alpha 90.00000 _cell_angle_beta 126.03073 _cell_angle_gamma 90.00000 _cell_volume 786.24906 _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 Sr1 Sr 0.69751 0.35803 0.54996 1.00000 Sr2 Sr 0.30249 0.85803 0.95004 1.00000 Sr3 Sr 0.30249 0.64197 0.45004 1.00000 Sr4 Sr 0.69751 0.14197 0.04996 1.00000 V1 V 0.30776 0.52556 0.17623 1.00000 V2 V 0.69224 0.02556 0.32377 1.00000 V3 V 0.69224 0.47444 0.82377 1.00000 V4 V 0.30776 0.97444 0.67623 1.00000 P1 P 0.33891 0.00741 0.23378 1.00000 P2 P 0.66109 0.50741 0.26622 1.00000 P3 P 0.66109 0.99259 0.76622 1.00000 P4 P 0.33891 0.49259 0.73378 1.00000 P5 P 0.95191 0.60845 0.11213 1.00000 P6 P 0.04809 0.10845 0.38787 1.00000 P7 P 0.04809 0.39155 0.88787 1.00000 P8 P 0.95191 0.89155 0.61213 1.00000 H1 H 0.43491 0.32629 0.04974 1.00000 H2 H 0.56509 0.82629 0.45026 1.00000 H3 H 0.56509 0.67371 0.95026 1.00000 H4 H 0.43491 0.17371 0.54974 1.00000 H5 H 0.36003 0.34479 0.91336 1.00000 H6 H 0.63997 0.84479 0.58664 1.00000 H7 H 0.63997 0.65521 0.08664 1.00000 H8 H 0.36003 0.15521 0.41336 1.00000 H9 H 0.15749 0.16604 0.02799 1.00000 H10 H 0.84251 0.66604 0.47201 1.00000 H11 H 0.84251 0.83396 0.97201 1.00000 H12 H 0.15749 0.33396 0.52799 1.00000 H13 H 0.89156 0.56732 0.23694 1.00000 H14 H 0.10844 0.06732 0.26306 1.00000 H15 H 0.10844 0.43268 0.76306 1.00000 H16 H 0.89156 0.93268 0.73694 1.00000 O1 O 0.41834 0.24742 0.98189 1.00000 O2 O 0.58166 0.74742 0.51811 1.00000 O3 O 0.58166 0.75258 0.01811 1.00000 O4 O 0.41834 0.25258 0.48189 1.00000 O5 O 0.26131 0.97621 0.29684 1.00000 O6 O 0.73869 0.47621 0.20316 1.00000 O7 O 0.73869 0.02379 0.70316 1.00000 O8 O 0.26131 0.52379 0.79684 1.00000 O9 O 0.08888 0.15943 0.93664 1.00000 O10 O 0.91112 0.65943 0.56336 1.00000 O11 O 0.91112 0.84057 0.06336 1.00000 O12 O 0.08888 0.34057 0.43664 1.00000 O13 O 0.98262 0.62025 0.23797 1.00000 O14 O 0.01738 0.12025 0.26203 1.00000 O15 O 0.01738 0.37975 0.76203 1.00000 O16 O 0.98262 0.87975 0.73797 1.00000 O17 O 0.18561 0.52908 0.97469 1.00000 O18 O 0.81439 0.02908 0.52531 1.00000 O19 O 0.81439 0.47092 0.02531 1.00000 O20 O 0.18561 0.97092 0.47469 1.00000 O21 O 0.29964 0.83307 0.14270 1.00000 O22 O 0.70036 0.33307 0.35730 1.00000 O23 O 0.70036 0.16693 0.85730 1.00000 O24 O 0.29964 0.66693 0.64270 1.00000 O25 O 0.48602 0.51378 0.16574 1.00000 O26 O 0.51398 0.01378 0.33426 1.00000 O27 O 0.51398 0.48622 0.83426 1.00000 O28 O 0.48602 0.98622 0.66574 1.00000 O29 O 0.09890 0.53460 0.13418 1.00000 O30 O 0.90110 0.03460 0.36582 1.00000 O31 O 0.90110 0.46540 0.86582 1.00000 O32 O 0.09890 0.96540 0.63418 1.00000 O33 O 0.28392 0.20913 0.15769 1.00000 O34 O 0.71608 0.70913 0.34231 1.00000 O35 O 0.71608 0.79087 0.84231 1.00000 O36 O 0.28392 0.29087 0.65769 1.00000 O37 O 0.40238 0.52958 0.32238 1.00000 O38 O 0.59762 0.02958 0.17762 1.00000 O39 O 0.59762 0.47042 0.67762 1.00000 O40 O 0.40238 0.97042 0.82238 1.00000