# generated using pymatgen data_Sr2(Al3Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66522505 _cell_length_b 7.66522550 _cell_length_c 9.66847991 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.54452280 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2(Al3Pt)3 _chemical_formula_sum 'Sr4 Al18 Pt6' _cell_volume 494.21248519 _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 Sr Sr0 1 0.99635006 0.67002467 0.25000000 1.0 Sr Sr1 1 0.00364994 0.32997533 0.75000000 1.0 Sr Sr2 1 0.67002467 0.99635006 0.25000000 1.0 Sr Sr3 1 0.32997533 0.00364994 0.75000000 1.0 Al Al4 1 0.13473403 0.13473403 0.25000000 1.0 Al Al5 1 0.86526597 0.86526597 0.75000000 1.0 Al Al6 1 0.00397584 0.33474515 0.07257630 1.0 Al Al7 1 0.99602416 0.66525485 0.92742370 1.0 Al Al8 1 0.99602416 0.66525485 0.57257630 1.0 Al Al9 1 0.33474515 0.00397584 0.42742370 1.0 Al Al10 1 0.00397584 0.33474515 0.42742370 1.0 Al Al11 1 0.66525485 0.99602416 0.57257630 1.0 Al Al12 1 0.66525485 0.99602416 0.92742370 1.0 Al Al13 1 0.33474515 0.00397584 0.07257630 1.0 Al Al14 1 0.33540929 0.33540929 0.54964192 1.0 Al Al15 1 0.66459071 0.66459071 0.45035808 1.0 Al Al16 1 0.66459071 0.66459071 0.04964192 1.0 Al Al17 1 0.33540929 0.33540929 0.95035808 1.0 Al Al18 1 0.34061851 0.54155833 0.25000000 1.0 Al Al19 1 0.65938149 0.45844167 0.75000000 1.0 Al Al20 1 0.54155833 0.34061851 0.25000000 1.0 Al Al21 1 0.45844167 0.65938149 0.75000000 1.0 Pt Pt22 1 0.67025993 0.32974007 0.00000000 1.0 Pt Pt23 1 0.32974007 0.67025993 0.00000000 1.0 Pt Pt24 1 0.32974007 0.67025993 0.50000000 1.0 Pt Pt25 1 0.67025993 0.32974007 0.50000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0