# CIF generated by HEAS from Alexandria entry agm022360010 data_agm022360010 _cell_length_a 5.72924 _cell_length_b 10.24796 _cell_length_c 9.85124 _cell_angle_alpha 90.00000 _cell_angle_beta 92.75762 _cell_angle_gamma 90.00000 _cell_volume 577.72656 _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 Ba1 Ba 0.26282 0.67162 0.50348 1.00000 Ba2 Ba 0.73718 0.17162 0.99652 1.00000 Ba3 Ba 0.73718 0.32838 0.49652 1.00000 Ba4 Ba 0.26282 0.82838 0.00348 1.00000 Mn1 Mn 0.69612 0.59670 0.81740 1.00000 Mn2 Mn 0.30388 0.09670 0.68260 1.00000 Mn3 Mn 0.69612 0.90330 0.31740 1.00000 Mn4 Mn 0.30388 0.40330 0.18260 1.00000 Cr1 Cr 0.19273 0.38106 0.80928 1.00000 Cr2 Cr 0.80727 0.61894 0.19072 1.00000 Cr3 Cr 0.19273 0.11894 0.30928 1.00000 Cr4 Cr 0.80727 0.88106 0.69072 1.00000 F1 F 0.10379 0.56540 0.11969 1.00000 F2 F 0.35349 0.95969 0.36760 1.00000 F3 F 0.47152 0.29174 0.74413 1.00000 F4 F 0.52848 0.70826 0.25587 1.00000 F5 F 0.89764 0.54520 0.36518 1.00000 F6 F 0.27214 0.19462 0.48930 1.00000 F7 F 0.02291 0.22168 0.75085 1.00000 F8 F 0.10236 0.04520 0.13482 1.00000 F9 F 0.35349 0.54031 0.86760 1.00000 F10 F 0.52848 0.79174 0.75587 1.00000 F11 F 0.10379 0.93460 0.61969 1.00000 F12 F 0.89621 0.43460 0.88031 1.00000 F13 F 0.97709 0.72168 0.74915 1.00000 F14 F 0.39191 0.04069 0.87692 1.00000 F15 F 0.10236 0.45480 0.63482 1.00000 F16 F 0.89764 0.95480 0.86518 1.00000 F17 F 0.97709 0.77832 0.24915 1.00000 F18 F 0.89621 0.06540 0.38031 1.00000 F19 F 0.60809 0.54069 0.62308 1.00000 F20 F 0.64651 0.04031 0.63240 1.00000 F21 F 0.60809 0.95931 0.12308 1.00000 F22 F 0.02291 0.27832 0.25085 1.00000 F23 F 0.39191 0.45931 0.37692 1.00000 F24 F 0.72786 0.69462 0.01070 1.00000 F25 F 0.72786 0.80538 0.51070 1.00000 F26 F 0.27214 0.30538 0.98930 1.00000 F27 F 0.64651 0.45969 0.13240 1.00000 F28 F 0.47152 0.20826 0.24413 1.00000