# generated using pymatgen data_Sr4Al13Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.55602937 _cell_length_b 11.55580418 _cell_length_c 4.19929658 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99937483 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4Al13Pt9 _chemical_formula_sum 'Sr4 Al13 Pt9' _cell_volume 485.64478190 _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 0.20382083 0.79618907 0.50000000 1.0 Sr Sr1 1 0.59236926 0.79618463 0.50000000 1.0 Sr Sr2 1 0.20381983 0.40763076 0.50000000 1.0 Sr Sr3 1 0.66664645 0.33332122 0.00000000 1.0 Al Al4 1 0.94776476 0.28802618 0.00000000 1.0 Al Al5 1 0.71199029 0.65974610 0.00000000 1.0 Al Al6 1 0.94776576 0.65973658 0.00000000 1.0 Al Al7 1 0.34025350 0.05224126 0.00000000 1.0 Al Al8 1 0.16227653 0.08113877 0.50000000 1.0 Al Al9 1 0.91886764 0.83771228 0.50000000 1.0 Al Al10 1 0.71199029 0.05224318 0.00000000 1.0 Al Al11 1 0.53135926 0.06270220 0.50000000 1.0 Al Al12 1 0.91886864 0.08115436 0.50000000 1.0 Al Al13 1 0.34025350 0.28801224 0.00000000 1.0 Al Al14 1 0.53135926 0.46865706 0.50000000 1.0 Al Al15 1 0.93730449 0.46865224 0.50000000 1.0 Al Al16 1 0.33332804 0.66666452 0.00000000 1.0 Pt Pt17 1 0.45979126 0.54020327 0.00000000 1.0 Pt Pt18 1 0.83566043 0.91783072 0.00000000 1.0 Pt Pt19 1 0.45979126 0.91958699 0.00000000 1.0 Pt Pt20 1 0.08215475 0.16432953 0.00000000 1.0 Pt Pt21 1 0.08215575 0.91782622 0.00000000 1.0 Pt Pt22 1 0.79404827 0.58808915 0.50000000 1.0 Pt Pt23 1 0.08042055 0.54021178 0.00000000 1.0 Pt Pt24 1 0.79404927 0.20596012 0.50000000 1.0 Pt Pt25 1 0.41189513 0.20594757 0.50000000 1.0