# CIF generated by HEAS from Alexandria entry agm005286196 data_agm005286196 _cell_length_a 9.05628 _cell_length_b 8.05195 _cell_length_c 11.73148 _cell_angle_alpha 89.50161 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 855.43510 _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 Mn1 Mn 0.49077 0.97170 0.74771 1.00000 Mn2 Mn 0.99077 0.02830 0.75229 1.00000 Mn3 Mn 0.00923 0.97170 0.24771 1.00000 Mn4 Mn 0.50923 0.02830 0.25229 1.00000 H1 H 0.48748 0.81282 0.05963 1.00000 H2 H 0.83966 0.20997 0.36974 1.00000 H3 H 0.09129 0.35447 0.30108 1.00000 H4 H 0.98756 0.82477 0.95410 1.00000 H5 H 0.48756 0.17523 0.54590 1.00000 H6 H 0.30589 0.40603 0.42585 1.00000 H7 H 0.32840 0.57069 0.92876 1.00000 H8 H 0.24983 0.36390 0.22750 1.00000 H9 H 0.67160 0.42931 0.07124 1.00000 H10 H 0.40871 0.35447 0.80108 1.00000 H11 H 0.33966 0.79003 0.13026 1.00000 H12 H 0.17709 0.16151 0.09126 1.00000 H13 H 0.82291 0.83849 0.90874 1.00000 H14 H 0.16034 0.79003 0.63026 1.00000 H15 H 0.63506 0.47257 0.27581 1.00000 H16 H 0.82840 0.42931 0.57124 1.00000 H17 H 0.90871 0.64553 0.69892 1.00000 H18 H 0.75017 0.63610 0.77250 1.00000 H19 H 0.32291 0.16151 0.59126 1.00000 H20 H 0.83620 0.40533 0.15301 1.00000 H21 H 0.25017 0.36390 0.72750 1.00000 H22 H 0.16380 0.59467 0.84699 1.00000 H23 H 0.69411 0.59397 0.57415 1.00000 H24 H 0.59129 0.64553 0.19892 1.00000 H25 H 0.80589 0.59397 0.07415 1.00000 H26 H 0.33620 0.59467 0.34699 1.00000 H27 H 0.17160 0.57069 0.42876 1.00000 H28 H 0.98748 0.18718 0.44037 1.00000 H29 H 0.36494 0.52743 0.72419 1.00000 H30 H 0.01252 0.81282 0.55963 1.00000 H31 H 0.74983 0.63610 0.27250 1.00000 H32 H 0.01244 0.17523 0.04590 1.00000 H33 H 0.51252 0.18718 0.94037 1.00000 H34 H 0.67709 0.83849 0.40874 1.00000 H35 H 0.66380 0.40533 0.65301 1.00000 H36 H 0.13506 0.52743 0.22419 1.00000 H37 H 0.66034 0.20997 0.86974 1.00000 H38 H 0.86494 0.47257 0.77581 1.00000 H39 H 0.51244 0.82477 0.45410 1.00000 H40 H 0.19411 0.40603 0.92585 1.00000 C1 C 0.24681 0.50578 0.87697 1.00000 C2 C 0.74681 0.49422 0.62303 1.00000 C3 C 0.25319 0.50578 0.37697 1.00000 C4 C 0.75319 0.49422 0.12303 1.00000 N1 N 0.67700 0.56702 0.22335 1.00000 N2 N 0.32300 0.43298 0.77665 1.00000 N3 N 0.17700 0.43298 0.27665 1.00000 N4 N 0.82300 0.56702 0.72335 1.00000 Cl1 Cl 0.89383 0.25553 0.88515 1.00000 Cl2 Cl 0.25709 0.01058 0.34536 1.00000 Cl3 Cl 0.74291 0.98942 0.65464 1.00000 Cl4 Cl 0.41452 0.24060 0.10759 1.00000 Cl5 Cl 0.75709 0.98942 0.15464 1.00000 Cl6 Cl 0.60617 0.25553 0.38515 1.00000 Cl7 Cl 0.10617 0.74447 0.11485 1.00000 Cl8 Cl 0.24291 0.01058 0.84536 1.00000 Cl9 Cl 0.91452 0.75940 0.39241 1.00000 Cl10 Cl 0.39383 0.74447 0.61485 1.00000 Cl11 Cl 0.58548 0.75940 0.89241 1.00000 Cl12 Cl 0.08548 0.24060 0.60759 1.00000 O1 O 0.94804 0.19314 0.36150 1.00000 O2 O 0.44804 0.80686 0.13850 1.00000 O3 O 0.05196 0.80686 0.63850 1.00000 O4 O 0.92732 0.83705 0.88433 1.00000 O5 O 0.57268 0.83705 0.38433 1.00000 O6 O 0.55196 0.19314 0.86150 1.00000 O7 O 0.42732 0.16295 0.61567 1.00000 O8 O 0.07268 0.16295 0.11567 1.00000