# CIF generated by HEAS from Alexandria entry agm007201718 data_agm007201718 _cell_length_a 5.18275 _cell_length_b 5.18275 _cell_length_c 5.18275 _cell_angle_alpha 54.51990 _cell_angle_beta 54.51990 _cell_angle_gamma 54.51990 _cell_volume 85.86308 _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 0.68106 0.68106 0.68106 1.00000 Mn2 Mn 0.31894 0.31894 0.31894 1.00000 Al1 Al 0.50000 0.50000 0.50000 1.00000 Cu1 Cu 0.00000 0.00000 0.00000 1.00000 H1 H 0.80690 0.80690 0.80690 1.00000 H2 H 0.40408 0.09224 0.68881 1.00000 H3 H 0.19310 0.19310 0.19310 1.00000 H4 H 0.09224 0.68881 0.40408 1.00000 H5 H 0.90776 0.31119 0.59592 1.00000 H6 H 0.68881 0.40408 0.09224 1.00000 H7 H 0.31119 0.59592 0.90776 1.00000 H8 H 0.59592 0.90776 0.31119 1.00000