# generated using pymatgen data_Sm7Al7Co6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14275404 _cell_length_b 13.58931443 _cell_length_c 13.58931443 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm7Al7Co6 _chemical_formula_sum 'Sm14 Al14 Co12' _cell_volume 765.04017914 _cell_formula_units_Z 2 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 Sm Sm0 1 0.50000000 0.63147160 0.13147160 1.0 Sm Sm1 1 0.50000000 0.36852840 0.86852840 1.0 Sm Sm2 1 0.50000000 0.86852840 0.63147160 1.0 Sm Sm3 1 0.50000000 0.13147160 0.36852840 1.0 Sm Sm4 1 -0.00000000 0.26105756 0.04764998 1.0 Sm Sm5 1 0.00000000 0.73894244 0.95235002 1.0 Sm Sm6 1 -0.00000000 0.95235002 0.26105756 1.0 Sm Sm7 1 0.00000000 0.23894244 0.54764998 1.0 Sm Sm8 1 0.00000000 0.04764998 0.73894244 1.0 Sm Sm9 1 -0.00000000 0.76105756 0.45235002 1.0 Sm Sm10 1 0.00000000 0.54764998 0.76105756 1.0 Sm Sm11 1 -0.00000000 0.45235002 0.23894244 1.0 Sm Sm12 1 0.00000000 0.00000000 0.00000000 1.0 Sm Sm13 1 0.00000000 0.50000000 0.50000000 1.0 Al Al14 1 0.50000000 0.21407667 0.71407667 1.0 Al Al15 1 0.50000000 0.78592333 0.28592333 1.0 Al Al16 1 0.50000000 0.28592333 0.21407667 1.0 Al Al17 1 0.50000000 0.71407667 0.78592333 1.0 Al Al18 1 0.00000000 0.00000000 0.50000000 1.0 Al Al19 1 0.00000000 0.50000000 0.00000000 1.0 Al Al20 1 0.50000000 0.09767949 0.13855566 1.0 Al Al21 1 0.50000000 0.90232051 0.86144434 1.0 Al Al22 1 0.50000000 0.86144434 0.09767949 1.0 Al Al23 1 0.50000000 0.40232051 0.63855566 1.0 Al Al24 1 0.50000000 0.13855566 0.90232051 1.0 Al Al25 1 0.50000000 0.59767949 0.36144434 1.0 Al Al26 1 0.50000000 0.63855566 0.59767949 1.0 Al Al27 1 0.50000000 0.36144434 0.40232051 1.0 Co Co28 1 0.50000000 0.07271344 0.57271344 1.0 Co Co29 1 0.50000000 0.92728656 0.42728656 1.0 Co Co30 1 0.50000000 0.42728656 0.07271344 1.0 Co Co31 1 0.50000000 0.57271344 0.92728656 1.0 Co Co32 1 0.00000000 0.16369354 0.21184684 1.0 Co Co33 1 -0.00000000 0.83630646 0.78815316 1.0 Co Co34 1 0.00000000 0.78815316 0.16369354 1.0 Co Co35 1 -0.00000000 0.33630646 0.71184684 1.0 Co Co36 1 -0.00000000 0.21184684 0.83630646 1.0 Co Co37 1 0.00000000 0.66369354 0.28815316 1.0 Co Co38 1 -0.00000000 0.71184684 0.66369354 1.0 Co Co39 1 0.00000000 0.28815316 0.33630646 1.0