# generated using pymatgen data_Yb3Y(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56516639 _cell_length_b 7.56994167 _cell_length_c 9.38993832 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70718262 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Y(Al3Pt)6 _chemical_formula_sum 'Yb3 Y1 Al18 Pt6' _cell_volume 467.06602854 _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 Yb Yb0 1 0.00304828 0.32805630 0.75000000 1.0 Yb Yb1 1 0.67020031 0.99622289 0.25000000 1.0 Yb Yb2 1 0.33070941 0.00494159 0.75000000 1.0 Y Y3 1 0.99684182 0.66998843 0.25000000 1.0 Al Al4 1 0.13098775 0.12961485 0.25000000 1.0 Al Al5 1 0.86850732 0.86904767 0.75000000 1.0 Al Al6 1 0.00016657 0.33315693 0.07539285 1.0 Al Al7 1 0.00031492 0.66525904 0.92109064 1.0 Al Al8 1 0.00031492 0.66525904 0.57890936 1.0 Al Al9 1 0.33591616 0.00166364 0.42439799 1.0 Al Al10 1 0.00016657 0.33315693 0.42460715 1.0 Al Al11 1 0.66519393 0.99973997 0.57650352 1.0 Al Al12 1 0.66519393 0.99973997 0.92349648 1.0 Al Al13 1 0.33591616 0.00166364 0.07560201 1.0 Al Al14 1 0.33307125 0.33320681 0.55838323 1.0 Al Al15 1 0.66655090 0.66704978 0.44316210 1.0 Al Al16 1 0.66655090 0.66704978 0.05683790 1.0 Al Al17 1 0.33307125 0.33320681 0.94161677 1.0 Al Al18 1 0.33834905 0.54513840 0.25000000 1.0 Al Al19 1 0.65863174 0.45458958 0.75000000 1.0 Al Al20 1 0.54658483 0.34250936 0.25000000 1.0 Al Al21 1 0.45296121 0.65962080 0.75000000 1.0 Pt Pt22 1 0.67236731 0.32850602 0.00006171 1.0 Pt Pt23 1 0.32801435 0.67201196 0.00034289 1.0 Pt Pt24 1 0.32801435 0.67201196 0.49965711 1.0 Pt Pt25 1 0.67236731 0.32850602 0.49993829 1.0 Pt Pt26 1 0.99999376 0.99954043 0.00017379 1.0 Pt Pt27 1 0.99999376 0.99954043 0.49982621 1.0