# generated using pymatgen data_Yb3Er(Al3Ni)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35848094 _cell_length_b 7.35282727 _cell_length_c 9.18607601 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.36334488 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Er(Al3Ni)6 _chemical_formula_sum 'Yb3 Er1 Al18 Ni6' _cell_volume 433.16539797 _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 0.99224409 0.67084735 0.25000000 1.0 Yb Yb1 1 0.00557995 0.32893341 0.75000000 1.0 Yb Yb2 1 0.67401934 0.99479574 0.25000000 1.0 Er Er3 1 0.32863940 0.00427071 0.75000000 1.0 Al Al4 1 0.12762610 0.12779451 0.25000000 1.0 Al Al5 1 0.87598212 0.87430085 0.75000000 1.0 Al Al6 1 0.99856984 0.33537566 0.07202568 1.0 Al Al7 1 0.00139799 0.66461178 0.92764815 1.0 Al Al8 1 0.00139799 0.66461178 0.57235185 1.0 Al Al9 1 0.33514920 0.99712039 0.42627981 1.0 Al Al10 1 0.99856984 0.33537566 0.42797432 1.0 Al Al11 1 0.66577601 0.00277308 0.57242686 1.0 Al Al12 1 0.66577601 0.00277308 0.92757314 1.0 Al Al13 1 0.33514920 0.99712039 0.07372019 1.0 Al Al14 1 0.33100641 0.33069905 0.54649463 1.0 Al Al15 1 0.66719113 0.66749690 0.45600746 1.0 Al Al16 1 0.66719113 0.66749690 0.04399254 1.0 Al Al17 1 0.33100641 0.33069905 0.95350537 1.0 Al Al18 1 0.34198060 0.55494653 0.25000000 1.0 Al Al19 1 0.65621019 0.44604908 0.75000000 1.0 Al Al20 1 0.55168626 0.34186043 0.25000000 1.0 Al Al21 1 0.44832545 0.66118775 0.75000000 1.0 Ni Ni22 1 0.67072168 0.32826810 0.99952543 1.0 Ni Ni23 1 0.32856267 0.67136499 0.99898588 1.0 Ni Ni24 1 0.32856267 0.67136499 0.50101412 1.0 Ni Ni25 1 0.67072168 0.32826810 0.50047457 1.0 Ni Ni26 1 0.00048084 0.99979936 0.99953872 1.0 Ni Ni27 1 0.00048084 0.99979936 0.50046128 1.0