# CIF generated by HEAS from Alexandria entry agm005993438 data_agm005993438 _cell_length_a 6.45554 _cell_length_b 6.45554 _cell_length_c 6.76667 _cell_angle_alpha 90.00197 _cell_angle_beta 90.00197 _cell_angle_gamma 87.25947 _cell_volume 281.67203 _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 Pu1 Pu 0.30056 0.30056 0.50002 1.00000 Pu2 Pu 0.21788 0.78212 0.50000 1.00000 Pu3 Pu 0.78212 0.21788 0.50000 1.00000 Pu4 Pu 0.29612 0.70388 1.00000 1.00000 Pu5 Pu 0.70388 0.29612 0.00000 1.00000 Pu6 Pu 0.69944 0.69944 0.49998 1.00000 Mn1 Mn 0.22472 0.22472 0.99993 1.00000 Mn2 Mn 0.77528 0.77528 0.00007 1.00000 Rh1 Rh 0.99996 0.99996 0.77937 1.00000 Rh2 Rh 0.49996 0.00002 0.22383 1.00000 Rh3 Rh 0.00002 0.49996 0.22383 1.00000 Rh4 Rh 0.50004 0.99998 0.77617 1.00000 Rh5 Rh 0.99998 0.50004 0.77617 1.00000 Rh6 Rh 0.00004 0.00004 0.22063 1.00000