# generated using pymatgen data_Sr3Nd(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65705468 _cell_length_b 7.66038828 _cell_length_c 9.60922449 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58632497 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Nd(Al3Pt)6 _chemical_formula_sum 'Sr3 Nd1 Al18 Pt6' _cell_volume 490.14750087 _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 Sr Sr0 1 0.00409110 0.32885400 0.75000000 1.0 Sr Sr1 1 0.66957574 0.99594691 0.25000000 1.0 Sr Sr2 1 0.33083599 0.00516089 0.75000000 1.0 Nd Nd3 1 0.99692360 0.66990106 0.25000000 1.0 Al Al4 1 0.13471233 0.13140644 0.25000000 1.0 Al Al5 1 0.86446105 0.86408660 0.75000000 1.0 Al Al6 1 0.00297826 0.33472571 0.07424207 1.0 Al Al7 1 0.99650990 0.66531629 0.92725641 1.0 Al Al8 1 0.99650990 0.66531629 0.57274359 1.0 Al Al9 1 0.33461350 0.00320545 0.42575636 1.0 Al Al10 1 0.00297826 0.33472571 0.42575793 1.0 Al Al11 1 0.66527412 0.99609729 0.57259732 1.0 Al Al12 1 0.66527412 0.99609729 0.92740268 1.0 Al Al13 1 0.33461350 0.00320545 0.07424364 1.0 Al Al14 1 0.33589877 0.33603003 0.54982672 1.0 Al Al15 1 0.66546420 0.66498504 0.44665185 1.0 Al Al16 1 0.66546420 0.66498504 0.05334815 1.0 Al Al17 1 0.33589877 0.33603003 0.95017328 1.0 Al Al18 1 0.33614025 0.54104847 0.25000000 1.0 Al Al19 1 0.65863617 0.45844113 0.75000000 1.0 Al Al20 1 0.54551159 0.34548123 0.25000000 1.0 Al Al21 1 0.45693104 0.65853327 0.75000000 1.0 Pt Pt22 1 0.67135898 0.33020079 0.00104520 1.0 Pt Pt23 1 0.32915307 0.67078684 0.00123950 1.0 Pt Pt24 1 0.32915307 0.67078684 0.49876050 1.0 Pt Pt25 1 0.67135898 0.33020079 0.49895480 1.0 Pt Pt26 1 0.99984076 0.99922105 0.00132708 1.0 Pt Pt27 1 0.99984076 0.99922105 0.49867292 1.0