# generated using pymatgen data_Y5Mg5Al12(Fe2Si3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.91120700 _cell_length_b 11.91120700 _cell_length_c 3.99859300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Mg5Al12(Fe2Si3)2 _chemical_formula_sum 'Y5 Mg5 Al12 Fe4 Si6' _cell_volume 567.30778806 _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 Y Y0 1 0.25170600 0.50000000 0.00000000 1.0 Y Y1 1 0.74829400 0.50000000 0.00000000 1.0 Y Y2 1 0.50000000 0.74829400 0.00000000 1.0 Y Y3 1 0.50000000 0.25170600 0.00000000 1.0 Y Y4 1 0.00000000 0.00000000 0.00000000 1.0 Mg Mg5 1 0.20210300 0.20210300 0.00000000 1.0 Mg Mg6 1 0.79789700 0.79789700 0.00000000 1.0 Mg Mg7 1 0.20210300 0.79789700 0.00000000 1.0 Mg Mg8 1 0.79789700 0.20210300 0.00000000 1.0 Mg Mg9 1 0.50000000 0.50000000 0.50000000 1.0 Al Al10 1 0.11222400 0.37280100 0.50000000 1.0 Al Al11 1 0.88777600 0.62719900 0.50000000 1.0 Al Al12 1 0.11222400 0.62719900 0.50000000 1.0 Al Al13 1 0.88777600 0.37280100 0.50000000 1.0 Al Al14 1 0.37280100 0.88777600 0.50000000 1.0 Al Al15 1 0.62719900 0.11222400 0.50000000 1.0 Al Al16 1 0.37280100 0.11222400 0.50000000 1.0 Al Al17 1 0.62719900 0.88777600 0.50000000 1.0 Al Al18 1 0.33152900 0.33152900 0.50000000 1.0 Al Al19 1 0.66847100 0.66847100 0.50000000 1.0 Al Al20 1 0.33152900 0.66847100 0.50000000 1.0 Al Al21 1 0.66847100 0.33152900 0.50000000 1.0 Fe Fe22 1 0.30598300 0.00000000 0.00000000 1.0 Fe Fe23 1 0.69401700 0.00000000 0.00000000 1.0 Fe Fe24 1 0.00000000 0.69401700 0.00000000 1.0 Fe Fe25 1 0.00000000 0.30598300 0.00000000 1.0 Si Si26 1 0.18921400 0.00000000 0.50000000 1.0 Si Si27 1 0.81078600 0.00000000 0.50000000 1.0 Si Si28 1 0.00000000 0.81078600 0.50000000 1.0 Si Si29 1 0.00000000 0.18921400 0.50000000 1.0 Si Si30 1 0.00000000 0.50000000 0.00000000 1.0 Si Si31 1 0.50000000 0.00000000 0.00000000 1.0