# generated using pymatgen data_Al8FeCo7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.65160794 _cell_length_b 5.65160794 _cell_length_c 5.65160794 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al8FeCo7 _chemical_formula_sum 'Al8 Fe1 Co7' _cell_volume 180.51615684 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Al Al0 1 0.75152235 0.75152235 0.75152235 1.0 Al Al1 1 0.24847765 0.75152235 0.75152235 1.0 Al Al2 1 0.24847765 0.24847765 0.24847765 1.0 Al Al3 1 0.75152235 0.24847765 0.75152235 1.0 Al Al4 1 0.75152235 0.75152235 0.24847765 1.0 Al Al5 1 0.75152235 0.24847765 0.24847765 1.0 Al Al6 1 0.24847765 0.24847765 0.75152235 1.0 Al Al7 1 0.24847765 0.75152235 0.24847765 1.0 Fe Fe8 1 0.00000000 0.00000000 0.00000000 1.0 Co Co9 1 0.00000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.00000000 0.00000000 1.0 Co Co11 1 0.50000000 0.50000000 0.00000000 1.0 Co Co12 1 0.50000000 0.00000000 0.50000000 1.0 Co Co13 1 0.00000000 0.00000000 0.50000000 1.0 Co Co14 1 0.50000000 0.50000000 0.50000000 1.0 Co Co15 1 0.00000000 0.50000000 0.00000000 1.0