# generated using pymatgen data_Y4Mg3(Al5Pt2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68321192 _cell_length_b 7.68320724 _cell_length_c 9.35090913 _cell_angle_alpha 89.96317288 _cell_angle_beta 89.96337088 _cell_angle_gamma 119.80627098 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Mg3(Al5Pt2)3 _chemical_formula_sum 'Y4 Mg3 Al15 Pt6' _cell_volume 478.97624181 _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 0.00039216 0.66843584 0.24991751 1.0 Y Y1 1 0.00247587 0.32972540 0.75099083 1.0 Y Y2 1 0.66843589 0.00039421 0.24991695 1.0 Y Y3 1 0.32972618 0.00247822 0.75099001 1.0 Mg Mg4 1 0.33470412 0.33470486 0.55240573 1.0 Mg Mg5 1 0.66733053 0.66733108 0.44452920 1.0 Mg Mg6 1 0.66743670 0.66743605 0.05490117 1.0 Al Al7 1 0.33532229 0.33532232 0.94009530 1.0 Al Al8 1 0.34095767 0.54699273 0.25210704 1.0 Al Al9 1 0.65957178 0.45249831 0.74986796 1.0 Al Al10 1 0.54698867 0.34095580 0.25210714 1.0 Al Al11 1 0.45249695 0.65957327 0.74986542 1.0 Al Al12 1 0.00356150 0.33425619 0.07703990 1.0 Al Al13 1 0.99638703 0.66504085 0.92253659 1.0 Al Al14 1 0.99586017 0.66485302 0.57675857 1.0 Al Al15 1 0.33381755 0.00329867 0.42458588 1.0 Al Al16 1 0.00329878 0.33381880 0.42458488 1.0 Al Al17 1 0.66485311 0.99586023 0.57675872 1.0 Al Al18 1 0.66504210 0.99638740 0.92253668 1.0 Al Al19 1 0.33425120 0.00355545 0.07703470 1.0 Al Al20 1 0.12607624 0.12607682 0.25120830 1.0 Al Al21 1 0.87060231 0.87060272 0.74973892 1.0 Pt Pt22 1 0.00961510 0.00961537 0.99601991 1.0 Pt Pt23 1 0.99982880 0.99983008 0.50127323 1.0 Pt Pt24 1 0.67317980 0.31913254 0.99948560 1.0 Pt Pt25 1 0.31913758 0.67317570 0.99947707 1.0 Pt Pt26 1 0.31897082 0.67967439 0.50163296 1.0 Pt Pt27 1 0.67967611 0.31897169 0.50163383 1.0