# generated using pymatgen data_Sc10NiPt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.72855107 _cell_length_b 8.72855172 _cell_length_c 8.51911930 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999756 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc10NiPt3 _chemical_formula_sum 'Sc20 Ni2 Pt6' _cell_volume 562.09495693 _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 Sc Sc0 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc1 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc2 1 0.54247471 0.45752529 0.25000000 1.0 Sc Sc3 1 0.54247471 0.08494841 0.25000000 1.0 Sc Sc4 1 0.91505159 0.45752529 0.25000000 1.0 Sc Sc5 1 0.45752529 0.54247471 0.75000000 1.0 Sc Sc6 1 0.45752529 0.91505159 0.75000000 1.0 Sc Sc7 1 0.08494841 0.54247471 0.75000000 1.0 Sc Sc8 1 0.20440911 0.79559089 0.44022569 1.0 Sc Sc9 1 0.20440911 0.40881923 0.44022569 1.0 Sc Sc10 1 0.59118077 0.79559089 0.44022569 1.0 Sc Sc11 1 0.79559089 0.20440911 0.55977431 1.0 Sc Sc12 1 0.79559089 0.59118077 0.55977431 1.0 Sc Sc13 1 0.40881923 0.20440911 0.55977431 1.0 Sc Sc14 1 0.79559089 0.20440911 0.94022569 1.0 Sc Sc15 1 0.79559089 0.59118077 0.94022569 1.0 Sc Sc16 1 0.40881923 0.20440911 0.94022569 1.0 Sc Sc17 1 0.20440911 0.79559089 0.05977431 1.0 Sc Sc18 1 0.20440911 0.40881923 0.05977431 1.0 Sc Sc19 1 0.59118077 0.79559089 0.05977431 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Pt Pt22 1 0.87883696 0.12116304 0.25000000 1.0 Pt Pt23 1 0.87883696 0.75767593 0.25000000 1.0 Pt Pt24 1 0.24232407 0.12116304 0.25000000 1.0 Pt Pt25 1 0.12116304 0.87883696 0.75000000 1.0 Pt Pt26 1 0.12116304 0.24232407 0.75000000 1.0 Pt Pt27 1 0.75767593 0.87883696 0.75000000 1.0