# generated using pymatgen data_Yb3Ho(Al3Pd)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59068864 _cell_length_b 7.58691639 _cell_length_c 9.40489395 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.59000825 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Ho(Al3Pd)6 _chemical_formula_sum 'Yb3 Ho1 Al18 Pd6' _cell_volume 470.98865647 _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 0.99455522 0.66979445 0.25000000 1.0 Yb Yb1 1 0.00360085 0.32955931 0.75000000 1.0 Yb Yb2 1 0.67260857 0.99647262 0.25000000 1.0 Ho Ho3 1 0.32945966 0.00291107 0.75000000 1.0 Al Al4 1 0.13232588 0.13263446 0.25000000 1.0 Al Al5 1 0.87106726 0.86902015 0.75000000 1.0 Al Al6 1 0.00145276 0.33515738 0.07610805 1.0 Al Al7 1 0.99836746 0.66446833 0.92334800 1.0 Al Al8 1 0.99836746 0.66446833 0.57665200 1.0 Al Al9 1 0.33510317 0.00075415 0.42222814 1.0 Al Al10 1 0.00145276 0.33515738 0.42389195 1.0 Al Al11 1 0.66565436 0.99917159 0.57651058 1.0 Al Al12 1 0.66565436 0.99917159 0.92348942 1.0 Al Al13 1 0.33510317 0.00075415 0.07777186 1.0 Al Al14 1 0.33282994 0.33258766 0.55582543 1.0 Al Al15 1 0.66578747 0.66590693 0.44650583 1.0 Al Al16 1 0.66578747 0.66590693 0.05349417 1.0 Al Al17 1 0.33282994 0.33258766 0.94417457 1.0 Al Al18 1 0.34179883 0.54828040 0.25000000 1.0 Al Al19 1 0.65591531 0.45195504 0.75000000 1.0 Al Al20 1 0.54569441 0.34224939 0.25000000 1.0 Al Al21 1 0.45489906 0.66216881 0.75000000 1.0 Pd Pd22 1 0.67185474 0.32692370 0.99950920 1.0 Pd Pd23 1 0.32736869 0.67250102 0.99912671 1.0 Pd Pd24 1 0.32736869 0.67250102 0.50087329 1.0 Pd Pd25 1 0.67185474 0.32692370 0.50049080 1.0 Pd Pd26 1 0.00061989 0.00000591 0.99957966 1.0 Pd Pd27 1 0.00061989 0.00000591 0.50042034 1.0