# generated using pymatgen data_Yb3Tm(Al3Ni)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35408674 _cell_length_b 7.35785025 _cell_length_c 9.17536530 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.36718758 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Tm(Al3Ni)6 _chemical_formula_sum 'Yb3 Tm1 Al18 Ni6' _cell_volume 432.68103210 _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 0.00544350 0.32625452 0.75000000 1.0 Yb Yb1 1 0.67108864 0.99446633 0.25000000 1.0 Yb Yb2 1 0.32924226 0.00763206 0.75000000 1.0 Tm Tm3 1 0.99547911 0.67150954 0.25000000 1.0 Al Al4 1 0.12545069 0.12364152 0.25000000 1.0 Al Al5 1 0.87248669 0.87252846 0.75000000 1.0 Al Al6 1 0.33247890 0.33270007 0.54382090 1.0 Al Al7 1 0.66946419 0.66897974 0.04676117 1.0 Al Al8 1 0.33247890 0.33270007 0.95617910 1.0 Al Al9 1 0.66946419 0.66897974 0.45323883 1.0 Al Al10 1 0.33864407 0.55193164 0.25000000 1.0 Al Al11 1 0.65806696 0.44815517 0.75000000 1.0 Al Al12 1 0.55432475 0.34424991 0.25000000 1.0 Al Al13 1 0.44525778 0.65777452 0.75000000 1.0 Al Al14 1 0.99715928 0.33454263 0.07274061 1.0 Al Al15 1 0.00290853 0.66493343 0.57351557 1.0 Al Al16 1 0.33507859 0.99810804 0.42725660 1.0 Al Al17 1 0.66467016 0.00152341 0.92793531 1.0 Al Al18 1 0.00290853 0.66493343 0.92648443 1.0 Al Al19 1 0.99715928 0.33454263 0.42725939 1.0 Al Al20 1 0.66467016 0.00152341 0.57206469 1.0 Al Al21 1 0.33507859 0.99810804 0.07274340 1.0 Ni Ni22 1 0.00013677 0.99941094 0.00062714 1.0 Ni Ni23 1 0.00013677 0.99941094 0.49937286 1.0 Ni Ni24 1 0.67173740 0.32928388 0.00060941 1.0 Ni Ni25 1 0.32862395 0.67144452 0.49896994 1.0 Ni Ni26 1 0.32862395 0.67144452 0.00103006 1.0 Ni Ni27 1 0.67173740 0.32928388 0.49939059 1.0