# CIF generated by HEAS from Alexandria entry agm003246718 data_agm003246718 _cell_length_a 13.81235 _cell_length_b 13.81235 _cell_length_c 13.81235 _cell_angle_alpha 144.79417 _cell_angle_beta 144.79417 _cell_angle_gamma 50.64136 _cell_volume 871.39144 _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 Y1 Y 0.35143 0.45086 0.37918 1.00000 Y2 Y 0.07169 0.97226 0.62082 1.00000 Y3 Y 0.66443 0.66443 0.00000 1.00000 Y4 Y 0.37500 0.00688 0.13188 1.00000 Y5 Y 0.67831 0.79914 0.40057 1.00000 Y6 Y 0.08557 0.58557 0.50000 1.00000 Y7 Y 0.87500 0.24312 0.86812 1.00000 Y8 Y 0.39857 0.27774 0.59943 1.00000 Y9 Y 0.72226 0.32169 0.12082 1.00000 Y10 Y 0.41443 0.91443 0.50000 1.00000 Y11 Y 0.99312 0.12500 0.36812 1.00000 Y12 Y 0.75688 0.62500 0.63188 1.00000 Y13 Y 0.20086 0.60143 0.87918 1.00000 Y14 Y 0.33557 0.33557 0.00000 1.00000 Y15 Y 0.02774 0.64857 0.09943 1.00000 Y16 Y 0.54914 0.92831 0.90057 1.00000 S1 S 0.00340 0.61954 0.25418 1.00000 S2 S 0.57347 0.32742 0.61367 1.00000 S3 S 0.36536 0.74922 0.74582 1.00000 S4 S 0.38464 0.63046 0.88386 1.00000 S5 S 0.74660 0.50078 0.11614 1.00000 S6 S 0.71375 0.95980 0.38633 1.00000 S7 S 0.34329 0.93807 0.24655 1.00000 S8 S 0.03625 0.92258 0.74605 1.00000 S9 S 0.90326 0.65671 0.59478 1.00000 S10 S 0.69152 0.09674 0.75345 1.00000 S11 S 0.17653 0.29020 0.25395 1.00000 S12 S 0.70980 0.96375 0.88633 1.00000 S13 S 0.07742 0.82347 0.11367 1.00000 S14 S 0.06193 0.30848 0.40522 1.00000 S15 S 0.67258 0.28625 0.24605 1.00000 S16 S 0.36954 0.25340 0.75418 1.00000 S17 S 0.25078 0.99660 0.61614 1.00000 S18 S 0.04020 0.42653 0.75395 1.00000 S19 S 0.49922 0.61536 0.24582 1.00000 S20 S 0.05848 0.31193 0.90522 1.00000 S21 S 0.40671 0.15326 0.09478 1.00000 S22 S 0.38046 0.63464 0.38386 1.00000 S23 S 0.68807 0.59329 0.74655 1.00000 S24 S 0.84674 0.94152 0.25345 1.00000