# generated using pymatgen data_Sc3Al2PtO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54522017 _cell_length_b 8.54522175 _cell_length_c 8.54522076 _cell_angle_alpha 60.00000001 _cell_angle_beta 59.99999387 _cell_angle_gamma 60.00000206 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc3Al2PtO _chemical_formula_sum 'Sc12 Al8 Pt4 O4' _cell_volume 441.21967449 _cell_formula_units_Z 4 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 Sc Sc0 1 0.56262285 0.93737715 0.56262285 1.0 Sc Sc1 1 0.31262285 0.68737715 0.68737715 1.0 Sc Sc2 1 0.68737715 0.31262285 0.31262285 1.0 Sc Sc3 1 0.31262285 0.68737715 0.31262285 1.0 Sc Sc4 1 0.68737715 0.68737715 0.31262285 1.0 Sc Sc5 1 0.31262285 0.31262285 0.68737715 1.0 Sc Sc6 1 0.56262285 0.56262285 0.93737715 1.0 Sc Sc7 1 0.93737715 0.56262285 0.56262285 1.0 Sc Sc8 1 0.56262285 0.93737715 0.93737715 1.0 Sc Sc9 1 0.93737715 0.93737715 0.56262285 1.0 Sc Sc10 1 0.68737715 0.31262285 0.68737715 1.0 Sc Sc11 1 0.93737715 0.56262285 0.93737715 1.0 Al Al12 1 0.33057879 0.33057879 0.33057879 1.0 Al Al13 1 0.24173636 0.91942121 0.91942121 1.0 Al Al14 1 0.91942121 0.24173636 0.91942121 1.0 Al Al15 1 0.91942121 0.91942121 0.24173636 1.0 Al Al16 1 0.33057879 0.00826364 0.33057879 1.0 Al Al17 1 0.33057879 0.33057879 0.00826364 1.0 Al Al18 1 0.00826364 0.33057879 0.33057879 1.0 Al Al19 1 0.91942121 0.91942121 0.91942121 1.0 Pt Pt20 1 0.12500000 0.12500000 0.12500000 1.0 Pt Pt21 1 0.62500000 0.12500000 0.12500000 1.0 Pt Pt22 1 0.12500000 0.62500000 0.12500000 1.0 Pt Pt23 1 0.12500000 0.12500000 0.62500000 1.0 O O24 1 0.62500000 0.62500000 0.62500000 1.0 O O25 1 0.12500000 0.62500000 0.62500000 1.0 O O26 1 0.62500000 0.12500000 0.62500000 1.0 O O27 1 0.62500000 0.62500000 0.12500000 1.0