# CIF generated by HEAS from Alexandria entry agm021782964 data_agm021782964 _cell_length_a 10.84351 _cell_length_b 10.84351 _cell_length_c 10.84351 _cell_angle_alpha 113.67438 _cell_angle_beta 113.67438 _cell_angle_gamma 101.35710 _cell_volume 967.03016 _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 0.18869 0.68727 0.98465 1.00000 Sr2 Sr 0.70261 0.20404 0.01535 1.00000 Sr3 Sr 0.43727 0.95261 0.99858 1.00000 Sr4 Sr 0.95404 0.43869 0.00142 1.00000 Sr5 Sr 0.56131 0.56273 0.51535 1.00000 Sr6 Sr 0.04739 0.04596 0.48465 1.00000 Sr7 Sr 0.31273 0.29739 0.50142 1.00000 Sr8 Sr 0.79596 0.81131 0.49858 1.00000 Mg1 Mg 0.91178 0.78126 0.81819 1.00000 Mg2 Mg 0.96307 0.09359 0.18181 1.00000 Mg3 Mg 0.53126 0.21307 0.36948 1.00000 Mg4 Mg 0.84359 0.16178 0.63052 1.00000 Mg5 Mg 0.83822 0.46874 0.68181 1.00000 Mg6 Mg 0.78693 0.15641 0.31819 1.00000 Mg7 Mg 0.21874 0.03693 0.13052 1.00000 Mg8 Mg 0.90641 0.08822 0.86948 1.00000 Mg9 Mg 0.15988 0.31786 0.86329 1.00000 Mg10 Mg 0.45457 0.29660 0.13671 1.00000 Mg11 Mg 0.06786 0.70457 0.65798 1.00000 Mg12 Mg 0.04660 0.40988 0.34202 1.00000 Mg13 Mg 0.59012 0.93214 0.63671 1.00000 Mg14 Mg 0.29543 0.95340 0.36329 1.00000 Mg15 Mg 0.68214 0.54543 0.84202 1.00000 Mg16 Mg 0.70340 0.84012 0.15798 1.00000 Mg17 Mg 0.45771 0.59459 0.18172 1.00000 Mg18 Mg 0.41287 0.27599 0.81828 1.00000 Mg19 Mg 0.34459 0.66287 0.63688 1.00000 Mg20 Mg 0.02599 0.70771 0.36312 1.00000 Mg21 Mg 0.29229 0.65541 0.31828 1.00000 Mg22 Mg 0.33713 0.97401 0.68172 1.00000 Mg23 Mg 0.40541 0.58713 0.86312 1.00000 Mg24 Mg 0.72401 0.54229 0.13688 1.00000 Ge1 Ge 0.98893 0.78539 0.14072 1.00000 Ge2 Ge 0.64466 0.84821 0.85928 1.00000 Ge3 Ge 0.53539 0.89466 0.29645 1.00000 Ge4 Ge 0.59821 0.23893 0.70355 1.00000 Ge5 Ge 0.76107 0.46461 0.35928 1.00000 Ge6 Ge 0.10534 0.40179 0.64072 1.00000 Ge7 Ge 0.21461 0.35534 0.20355 1.00000 Ge8 Ge 0.15179 0.01107 0.79645 1.00000 N1 N 0.13755 0.73104 0.24771 1.00000 N2 N 0.48333 0.88984 0.75229 1.00000 N3 N 0.48104 0.73333 0.09349 1.00000 N4 N 0.63984 0.38755 0.90651 1.00000 N5 N 0.61245 0.51896 0.25229 1.00000 N6 N 0.26667 0.36016 0.74771 1.00000 N7 N 0.26896 0.51667 0.40651 1.00000 N8 N 0.11016 0.86245 0.59349 1.00000 N9 N 0.99270 0.38193 0.73409 1.00000 N10 N 0.64783 0.25861 0.26591 1.00000 N11 N 0.13193 0.89783 0.88922 1.00000 N12 N 0.00861 0.24270 0.11078 1.00000 N13 N 0.75730 0.86807 0.76591 1.00000 N14 N 0.10217 0.99139 0.23409 1.00000 N15 N 0.61807 0.35217 0.61078 1.00000 N16 N 0.74139 0.00730 0.38922 1.00000 N17 N 0.90744 0.65389 0.92092 1.00000 N18 N 0.73297 0.98652 0.07908 1.00000 N19 N 0.40389 0.98297 0.24646 1.00000 N20 N 0.73652 0.15744 0.75354 1.00000 N21 N 0.84256 0.59611 0.57908 1.00000 N22 N 0.01703 0.26348 0.42092 1.00000 N23 N 0.34611 0.26703 0.25354 1.00000 N24 N 0.01348 0.09256 0.74646 1.00000 N25 N 0.24224 0.45753 0.10267 1.00000 N26 N 0.35486 0.13957 0.89733 1.00000 N27 N 0.20753 0.60486 0.71529 1.00000 N28 N 0.88957 0.49224 0.28471 1.00000 N29 N 0.50776 0.79247 0.39733 1.00000 N30 N 0.39514 0.11043 0.60267 1.00000 N31 N 0.54247 0.64514 0.78471 1.00000 N32 N 0.86043 0.75776 0.21529 1.00000