# CIF generated by HEAS from Alexandria entry agm010348880 data_agm010348880 _cell_length_a 6.83350 _cell_length_b 9.01001 _cell_length_c 9.11299 _cell_angle_alpha 93.08501 _cell_angle_beta 105.83478 _cell_angle_gamma 106.25425 _cell_volume 513.04379 _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 0.25900 0.01696 0.99200 1.00000 Na2 Na 0.75841 0.98146 0.02457 1.00000 Na3 Na 0.24652 0.73778 0.26466 1.00000 Na4 Na 0.50548 0.49859 0.48542 1.00000 Co1 Co 0.62980 0.38460 0.06236 1.00000 Co2 Co 0.86402 0.93370 0.61464 1.00000 Co3 Co 0.36100 0.61585 0.94410 1.00000 Co4 Co 0.13713 0.06269 0.38203 1.00000 Hg1 Hg 0.74150 0.26698 0.73376 1.00000 Hg2 Hg 0.00888 0.49001 0.48556 1.00000 As1 As 0.63277 0.12972 0.34345 1.00000 As2 As 0.86990 0.65795 0.86466 1.00000 As3 As 0.36650 0.85912 0.66082 1.00000 As4 As 0.12483 0.34339 0.13067 1.00000 As5 As 0.24866 0.27624 0.72071 1.00000 As6 As 0.74706 0.72800 0.27435 1.00000 O1 O 0.61945 0.16653 0.15914 1.00000 O2 O 0.90333 0.84808 0.82593 1.00000 O3 O 0.39998 0.82501 0.84945 1.00000 O4 O 0.11472 0.15576 0.16296 1.00000 O5 O 0.39472 0.00824 0.34780 1.00000 O6 O 0.11046 0.65722 0.99105 1.00000 O7 O 0.61030 0.98520 0.65786 1.00000 O8 O 0.88307 0.33907 0.00361 1.00000 O9 O 0.45952 0.23838 0.85078 1.00000 O10 O 0.01815 0.14816 0.74375 1.00000 O11 O 0.52158 0.75417 0.15021 1.00000 O12 O 0.96738 0.85073 0.24242 1.00000 O13 O 0.70124 0.30323 0.46842 1.00000 O14 O 0.79873 0.53195 0.69838 1.00000 O15 O 0.30773 0.69407 0.53362 1.00000 O16 O 0.18945 0.47058 0.29372 1.00000 O17 O 0.23077 0.46502 0.75301 1.00000 O18 O 0.27427 0.26699 0.53902 1.00000 O19 O 0.75324 0.53739 0.26449 1.00000 O20 O 0.73174 0.75445 0.46383 1.00000 O21 O 0.83962 0.05088 0.41709 1.00000 O22 O 0.67025 0.59994 0.95409 1.00000 O23 O 0.17049 0.94998 0.59990 1.00000 O24 O 0.32834 0.41592 0.04573 1.00000