# generated using pymatgen data_Yb3Ho(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56190282 _cell_length_b 7.56593179 _cell_length_c 9.38258162 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70829817 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Ho(Al3Pt)6 _chemical_formula_sum 'Yb3 Ho1 Al18 Pt6' _cell_volume 466.24647695 _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 0.00332832 0.32807542 0.75000000 1.0 Yb Yb1 1 0.67045772 0.99637869 0.25000000 1.0 Yb Yb2 1 0.33038075 0.00477362 0.75000000 1.0 Ho Ho3 1 0.99690397 0.67035350 0.25000000 1.0 Al Al4 1 0.13122832 0.12949503 0.25000000 1.0 Al Al5 1 0.86833712 0.86864301 0.75000000 1.0 Al Al6 1 0.99994231 0.33380688 0.07623699 1.0 Al Al7 1 0.00020745 0.66525509 0.92197233 1.0 Al Al8 1 0.00020745 0.66525509 0.57802767 1.0 Al Al9 1 0.33556285 0.00102995 0.42366045 1.0 Al Al10 1 0.99994231 0.33380688 0.42376301 1.0 Al Al11 1 0.66514503 0.99975064 0.57629283 1.0 Al Al12 1 0.66514503 0.99975064 0.92370717 1.0 Al Al13 1 0.33556285 0.00102995 0.07633955 1.0 Al Al14 1 0.33305389 0.33319608 0.55769982 1.0 Al Al15 1 0.66692997 0.66723206 0.44191202 1.0 Al Al16 1 0.66692997 0.66723206 0.05808798 1.0 Al Al17 1 0.33305389 0.33319608 0.94230018 1.0 Al Al18 1 0.33770202 0.54488484 0.25000000 1.0 Al Al19 1 0.65885147 0.45442321 0.75000000 1.0 Al Al20 1 0.54727674 0.34289473 0.25000000 1.0 Al Al21 1 0.45308824 0.65932079 0.75000000 1.0 Pt Pt22 1 0.67250868 0.32862413 0.00040048 1.0 Pt Pt23 1 0.32800131 0.67212424 0.00074934 1.0 Pt Pt24 1 0.32800131 0.67212424 0.49925066 1.0 Pt Pt25 1 0.67250868 0.32862413 0.49959952 1.0 Pt Pt26 1 0.99987116 0.99936001 0.00055831 1.0 Pt Pt27 1 0.99987116 0.99936001 0.49944169 1.0