# CIF generated by HEAS from Alexandria entry agm011031208 data_agm011031208 _cell_length_a 5.46386 _cell_length_b 7.01131 _cell_length_c 13.90292 _cell_angle_alpha 88.96511 _cell_angle_beta 100.15341 _cell_angle_gamma 102.54230 _cell_volume 511.63852 _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 Na1 Na 0.08969 0.68972 0.83972 1.00000 Na2 Na 0.59705 0.69088 0.34819 1.00000 Na3 Na 0.40152 0.30339 0.64997 1.00000 Na4 Na 0.91252 0.30748 0.16073 1.00000 Dy1 Dy 0.30924 0.11424 0.05691 1.00000 Dy2 Dy 0.69390 0.88385 0.94312 1.00000 Dy3 Dy 0.19423 0.89332 0.44579 1.00000 In1 In 0.80482 0.11226 0.55594 1.00000 Si1 Si 0.84707 0.62378 0.60182 1.00000 Si2 Si 0.34345 0.62685 0.10496 1.00000 Si3 Si 0.06832 0.20169 0.80841 1.00000 Si4 Si 0.57186 0.21259 0.31689 1.00000 Si5 Si 0.65263 0.36903 0.89200 1.00000 Si6 Si 0.15077 0.37873 0.40115 1.00000 Si7 Si 0.43638 0.79250 0.68558 1.00000 Si8 Si 0.92771 0.79416 0.18816 1.00000 O1 O 0.14325 0.64782 0.66505 1.00000 O2 O 0.63562 0.64859 0.17181 1.00000 O3 O 0.85354 0.33470 0.81869 1.00000 O4 O 0.35061 0.33880 0.32859 1.00000 O5 O 0.36052 0.34797 0.82537 1.00000 O6 O 0.86114 0.36120 0.33350 1.00000 O7 O 0.64990 0.65814 0.67654 1.00000 O8 O 0.14210 0.66077 0.17796 1.00000 O9 O 0.74065 0.40231 0.56018 1.00000 O10 O 0.24129 0.40534 0.06443 1.00000 O11 O 0.02255 0.11700 0.69803 1.00000 O12 O 0.52115 0.13082 0.20599 1.00000 O13 O 0.75565 0.59060 0.93273 1.00000 O14 O 0.25797 0.59993 0.44104 1.00000 O15 O 0.47745 0.87074 0.79645 1.00000 O16 O 0.97944 0.87804 0.29855 1.00000 O17 O 0.85654 0.80000 0.52176 1.00000 O18 O 0.36124 0.79762 0.02312 1.00000 O19 O 0.05897 0.04199 0.89610 1.00000 O20 O 0.56755 0.04965 0.40350 1.00000 O21 O 0.63641 0.19992 0.97484 1.00000 O22 O 0.13172 0.20619 0.48308 1.00000 O23 O 0.45332 0.96121 0.60169 1.00000 O24 O 0.94026 0.95618 0.10168 1.00000