# generated using pymatgen data_TmHf3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.41535401 _cell_length_b 7.41007430 _cell_length_c 9.17600262 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63322789 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmHf3(Al3Rh)6 _chemical_formula_sum 'Tm1 Hf3 Al18 Rh6' _cell_volume 438.26002538 _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 Tm Tm0 1 0.32813368 0.00743906 0.75000000 1.0 Hf Hf1 1 0.99350128 0.67299620 0.25000000 1.0 Hf Hf2 1 0.00748329 0.32849256 0.75000000 1.0 Hf Hf3 1 0.67167234 0.99289019 0.25000000 1.0 Al Al4 1 0.12210189 0.12343942 0.25000000 1.0 Al Al5 1 0.87217358 0.87543706 0.75000000 1.0 Al Al6 1 0.99702821 0.33476564 0.07785260 1.0 Al Al7 1 0.00033368 0.66269052 0.92547961 1.0 Al Al8 1 0.00033368 0.66269052 0.57452039 1.0 Al Al9 1 0.33525854 0.99797535 0.41949654 1.0 Al Al10 1 0.99702821 0.33476564 0.42214740 1.0 Al Al11 1 0.66731498 0.00214253 0.57469427 1.0 Al Al12 1 0.66731498 0.00214253 0.92530573 1.0 Al Al13 1 0.33525854 0.99797535 0.08050346 1.0 Al Al14 1 0.33144964 0.33366670 0.55284941 1.0 Al Al15 1 0.66877431 0.66866782 0.44119803 1.0 Al Al16 1 0.66877431 0.66866782 0.05880197 1.0 Al Al17 1 0.33144964 0.33366670 0.94715059 1.0 Al Al18 1 0.33820192 0.55373097 0.25000000 1.0 Al Al19 1 0.66571378 0.45019917 0.75000000 1.0 Al Al20 1 0.55610098 0.33930430 0.25000000 1.0 Al Al21 1 0.44472324 0.65625098 0.75000000 1.0 Rh Rh22 1 0.67384257 0.32746153 0.00116326 1.0 Rh Rh23 1 0.32733190 0.67368457 0.00191845 1.0 Rh Rh24 1 0.32733190 0.67368457 0.49808155 1.0 Rh Rh25 1 0.67384257 0.32746153 0.49883674 1.0 Rh Rh26 1 0.99876419 0.99885690 0.00143224 1.0 Rh Rh27 1 0.99876419 0.99885690 0.49856776 1.0