# CIF generated by HEAS from Alexandria entry agm006291332 data_agm006291332 _cell_length_a 7.29810 _cell_length_b 8.77219 _cell_length_c 11.57059 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 740.75381 _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 Cr1 Cr 0.50000 0.00000 0.50000 1.00000 Cr2 Cr 0.50000 0.50000 0.00000 1.00000 Cr3 Cr 0.00000 0.00000 0.50000 1.00000 Cr4 Cr 0.00000 0.50000 0.00000 1.00000 H1 H 0.17772 0.33128 0.22119 1.00000 H2 H 0.82228 0.16872 0.72119 1.00000 H3 H 0.82228 0.66872 0.77881 1.00000 H4 H 0.17772 0.83128 0.27881 1.00000 H5 H 0.04728 0.34766 0.34145 1.00000 H6 H 0.95272 0.15234 0.84145 1.00000 H7 H 0.95272 0.65234 0.65855 1.00000 H8 H 0.04728 0.84766 0.15855 1.00000 H9 H 0.25789 0.42578 0.33788 1.00000 H10 H 0.74211 0.07422 0.83788 1.00000 H11 H 0.74211 0.57422 0.66212 1.00000 H12 H 0.25789 0.92578 0.16212 1.00000 H13 H 0.23044 0.23323 0.34262 1.00000 H14 H 0.76956 0.26677 0.84262 1.00000 H15 H 0.76956 0.76677 0.65738 1.00000 H16 H 0.23044 0.73323 0.15738 1.00000 H17 H 0.54728 0.15234 0.15855 1.00000 H18 H 0.45272 0.34766 0.65855 1.00000 H19 H 0.45272 0.84766 0.84145 1.00000 H20 H 0.54728 0.65234 0.34145 1.00000 H21 H 0.73044 0.26677 0.15738 1.00000 H22 H 0.26956 0.23323 0.65738 1.00000 H23 H 0.26956 0.73323 0.84262 1.00000 H24 H 0.73044 0.76677 0.34262 1.00000 H25 H 0.67772 0.16872 0.27881 1.00000 H26 H 0.32228 0.33128 0.77881 1.00000 H27 H 0.32228 0.83128 0.72119 1.00000 H28 H 0.67772 0.66872 0.22119 1.00000 H29 H 0.75789 0.07422 0.16212 1.00000 H30 H 0.24211 0.42578 0.66212 1.00000 H31 H 0.24211 0.92578 0.83788 1.00000 H32 H 0.75789 0.57422 0.33788 1.00000 S1 S 0.75000 0.30170 0.50000 1.00000 S2 S 0.25000 0.19830 0.00000 1.00000 S3 S 0.25000 0.69830 0.50000 1.00000 S4 S 0.75000 0.80170 0.00000 1.00000 N1 N 0.18015 0.33392 0.31040 1.00000 N2 N 0.81985 0.16608 0.81040 1.00000 N3 N 0.81985 0.66608 0.68960 1.00000 N4 N 0.18015 0.83392 0.18960 1.00000 N5 N 0.68015 0.16608 0.18960 1.00000 N6 N 0.31985 0.33392 0.68960 1.00000 N7 N 0.31985 0.83392 0.81040 1.00000 N8 N 0.68015 0.66608 0.31040 1.00000 O1 O 0.10759 0.29928 0.05713 1.00000 O2 O 0.89241 0.20072 0.55713 1.00000 O3 O 0.89241 0.70072 0.94287 1.00000 O4 O 0.10759 0.79928 0.44287 1.00000 O5 O 0.60759 0.20072 0.44287 1.00000 O6 O 0.39241 0.29928 0.94287 1.00000 O7 O 0.39241 0.79928 0.55713 1.00000 O8 O 0.60759 0.70072 0.05713 1.00000 O9 O 0.66495 0.39490 0.59090 1.00000 O10 O 0.33505 0.10510 0.09090 1.00000 O11 O 0.33505 0.60510 0.40910 1.00000 O12 O 0.66495 0.89490 0.90910 1.00000 O13 O 0.83505 0.39490 0.40910 1.00000 O14 O 0.16495 0.10510 0.90910 1.00000 O15 O 0.16495 0.60510 0.59090 1.00000 O16 O 0.83505 0.89490 0.09090 1.00000 F1 F 0.47130 0.44477 0.15783 1.00000 F2 F 0.52870 0.05523 0.65783 1.00000 F3 F 0.52870 0.55523 0.84217 1.00000 F4 F 0.47130 0.94477 0.34217 1.00000 F5 F 0.97130 0.05523 0.34217 1.00000 F6 F 0.02870 0.44477 0.84217 1.00000 F7 F 0.02870 0.94477 0.65783 1.00000 F8 F 0.97130 0.55523 0.15783 1.00000 F9 F 0.25000 0.09596 0.50000 1.00000 F10 F 0.75000 0.40404 0.00000 1.00000 F11 F 0.75000 0.90404 0.50000 1.00000 F12 F 0.25000 0.59596 0.00000 1.00000