# generated using pymatgen data_Yb2(Al3Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56325644 _cell_length_b 7.56325628 _cell_length_c 9.40859872 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70745929 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2(Al3Pt)3 _chemical_formula_sum 'Yb4 Al18 Pt6' _cell_volume 467.46157191 _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 Yb Yb0 1 0.99665251 0.67056446 0.25000000 1.0 Yb Yb1 1 0.00334749 0.32943554 0.75000000 1.0 Yb Yb2 1 0.67056446 0.99665251 0.25000000 1.0 Yb Yb3 1 0.32943554 0.00334749 0.75000000 1.0 Al Al4 1 0.13105529 0.13105529 0.25000000 1.0 Al Al5 1 0.86894471 0.86894471 0.75000000 1.0 Al Al6 1 0.00031013 0.33483993 0.07659669 1.0 Al Al7 1 0.99968987 0.66516007 0.92340331 1.0 Al Al8 1 0.99968987 0.66516007 0.57659669 1.0 Al Al9 1 0.33483993 0.00031013 0.42340331 1.0 Al Al10 1 0.00031013 0.33483993 0.42340331 1.0 Al Al11 1 0.66516007 0.99968987 0.57659669 1.0 Al Al12 1 0.66516007 0.99968987 0.92340331 1.0 Al Al13 1 0.33483993 0.00031013 0.07659669 1.0 Al Al14 1 0.33292413 0.33292413 0.55710928 1.0 Al Al15 1 0.66707587 0.66707587 0.44289072 1.0 Al Al16 1 0.66707587 0.66707587 0.05710928 1.0 Al Al17 1 0.33292413 0.33292413 0.94289072 1.0 Al Al18 1 0.34020846 0.54551142 0.25000000 1.0 Al Al19 1 0.65979154 0.45448858 0.75000000 1.0 Al Al20 1 0.54551142 0.34020846 0.25000000 1.0 Al Al21 1 0.45448858 0.65979154 0.75000000 1.0 Pt Pt22 1 0.67160272 0.32839728 0.00000000 1.0 Pt Pt23 1 0.32839728 0.67160272 0.00000000 1.0 Pt Pt24 1 0.32839728 0.67160272 0.50000000 1.0 Pt Pt25 1 0.67160272 0.32839728 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