# CIF generated by HEAS from Alexandria entry agm008003003 data_agm008003003 _cell_length_a 5.14055 _cell_length_b 8.90238 _cell_length_c 25.48477 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1166.26182 _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 0.93927 0.00000 0.36061 1.00000 Sr2 Sr 0.93927 0.00000 0.13939 1.00000 Sr3 Sr 0.06073 0.00000 0.63939 1.00000 Sr4 Sr 0.06073 0.00000 0.86061 1.00000 Sr5 Sr 0.88840 0.50000 0.37962 1.00000 Sr6 Sr 0.88840 0.50000 0.12038 1.00000 Sr7 Sr 0.11160 0.50000 0.62038 1.00000 Sr8 Sr 0.11160 0.50000 0.87962 1.00000 Ga1 Ga 0.37656 0.69343 0.31619 1.00000 Ga2 Ga 0.37656 0.30657 0.18381 1.00000 Ga3 Ga 0.62344 0.69343 0.68381 1.00000 Ga4 Ga 0.62344 0.30657 0.81619 1.00000 Ga5 Ga 0.62344 0.30657 0.68381 1.00000 Ga6 Ga 0.62344 0.69343 0.81619 1.00000 Ga7 Ga 0.37656 0.30657 0.31619 1.00000 Ga8 Ga 0.37656 0.69343 0.18381 1.00000 Ga9 Ga 0.49052 0.82225 0.43377 1.00000 Ga10 Ga 0.49052 0.17775 0.06623 1.00000 Ga11 Ga 0.50948 0.82225 0.56623 1.00000 Ga12 Ga 0.50948 0.17775 0.93377 1.00000 Ga13 Ga 0.50948 0.17775 0.56623 1.00000 Ga14 Ga 0.50948 0.82225 0.93377 1.00000 Ga15 Ga 0.49052 0.17775 0.43377 1.00000 Ga16 Ga 0.49052 0.82225 0.06623 1.00000 Ga17 Ga 0.87770 0.79311 0.25000 1.00000 Ga18 Ga 0.87770 0.20689 0.25000 1.00000 Ga19 Ga 0.12230 0.79311 0.75000 1.00000 Ga20 Ga 0.12230 0.20689 0.75000 1.00000 Ga21 Ga 0.00000 0.66832 0.50000 1.00000 Ga22 Ga 0.00000 0.33168 0.00000 1.00000 Ga23 Ga 0.00000 0.33168 0.50000 1.00000 Ga24 Ga 0.00000 0.66832 0.00000 1.00000 Ga25 Ga 0.50000 0.50000 0.50000 1.00000 Ga26 Ga 0.50000 0.50000 0.00000 1.00000 Ga27 Ga 0.00000 0.00000 0.50000 1.00000 Ga28 Ga 0.00000 0.00000 0.00000 1.00000 O1 O 0.67797 0.65679 0.45530 1.00000 O2 O 0.67797 0.34321 0.04470 1.00000 O3 O 0.32203 0.65679 0.54470 1.00000 O4 O 0.32203 0.34321 0.95530 1.00000 O5 O 0.32203 0.34321 0.54470 1.00000 O6 O 0.32203 0.65679 0.95530 1.00000 O7 O 0.67797 0.34321 0.45530 1.00000 O8 O 0.67797 0.65679 0.04470 1.00000 O9 O 0.51458 0.83286 0.36105 1.00000 O10 O 0.51458 0.16714 0.13895 1.00000 O11 O 0.48542 0.83286 0.63895 1.00000 O12 O 0.48542 0.16714 0.86105 1.00000 O13 O 0.48542 0.16714 0.63895 1.00000 O14 O 0.48542 0.83286 0.86105 1.00000 O15 O 0.51458 0.16714 0.36105 1.00000 O16 O 0.51458 0.83286 0.13895 1.00000 O17 O 0.01822 0.72504 0.31290 1.00000 O18 O 0.01822 0.27496 0.18710 1.00000 O19 O 0.98178 0.72504 0.68710 1.00000 O20 O 0.98178 0.27496 0.81290 1.00000 O21 O 0.98178 0.27496 0.68710 1.00000 O22 O 0.98178 0.72504 0.81290 1.00000 O23 O 0.01822 0.27496 0.31290 1.00000 O24 O 0.01822 0.72504 0.18710 1.00000 O25 O 0.52998 0.72597 0.25000 1.00000 O26 O 0.52998 0.27403 0.25000 1.00000 O27 O 0.47002 0.72597 0.75000 1.00000 O28 O 0.47002 0.27403 0.75000 1.00000 O29 O 0.16937 0.50000 0.45979 1.00000 O30 O 0.16937 0.50000 0.04021 1.00000 O31 O 0.83063 0.50000 0.54021 1.00000 O32 O 0.83063 0.50000 0.95979 1.00000 O33 O 0.67820 0.00000 0.45035 1.00000 O34 O 0.67820 0.00000 0.04965 1.00000 O35 O 0.32180 0.00000 0.54965 1.00000 O36 O 0.32180 0.00000 0.95035 1.00000 O37 O 0.42957 0.50000 0.34076 1.00000 O38 O 0.42957 0.50000 0.15924 1.00000 O39 O 0.57043 0.50000 0.65924 1.00000 O40 O 0.57043 0.50000 0.84076 1.00000 O41 O 0.14316 0.83685 0.45456 1.00000 O42 O 0.14316 0.16315 0.04544 1.00000 O43 O 0.85684 0.83685 0.54544 1.00000 O44 O 0.85684 0.16315 0.95456 1.00000 O45 O 0.85684 0.16315 0.54544 1.00000 O46 O 0.85684 0.83685 0.95456 1.00000 O47 O 0.14316 0.16315 0.45456 1.00000 O48 O 0.14316 0.83685 0.04544 1.00000 O49 O 0.90912 0.00000 0.25000 1.00000 O50 O 0.09088 0.00000 0.75000 1.00000