# generated using pymatgen data_TmHf(Al3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.43805259 _cell_length_b 7.42533477 _cell_length_c 9.24538117 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66751814 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmHf(Al3Rh)3 _chemical_formula_sum 'Tm2 Hf2 Al18 Rh6' _cell_volume 443.68630978 _cell_formula_units_Z 2 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 0.67061705 0.99283490 0.25000000 1.0 Tm Tm1 1 0.32938295 0.00716510 0.75000000 1.0 Hf Hf2 1 0.99372140 0.67253775 0.25000000 1.0 Hf Hf3 1 0.00627860 0.32746225 0.75000000 1.0 Al Al4 1 0.12675722 0.12490986 0.25000000 1.0 Al Al5 1 0.87324278 0.87509014 0.75000000 1.0 Al Al6 1 0.99927222 0.33724224 0.07442662 1.0 Al Al7 1 0.00072778 0.66275776 0.92557338 1.0 Al Al8 1 0.00072778 0.66275776 0.57442662 1.0 Al Al9 1 0.33241130 0.99825249 0.42253147 1.0 Al Al10 1 0.99927222 0.33724224 0.42557338 1.0 Al Al11 1 0.66758870 0.00174751 0.57746853 1.0 Al Al12 1 0.66758870 0.00174751 0.92253147 1.0 Al Al13 1 0.33241130 0.99825249 0.07746853 1.0 Al Al14 1 0.33124437 0.33369701 0.55492543 1.0 Al Al15 1 0.66875563 0.66630299 0.44507457 1.0 Al Al16 1 0.66875563 0.66630299 0.05492543 1.0 Al Al17 1 0.33124437 0.33369701 0.94507457 1.0 Al Al18 1 0.33341734 0.54870726 0.25000000 1.0 Al Al19 1 0.66658266 0.45129274 0.75000000 1.0 Al Al20 1 0.55576752 0.34461034 0.25000000 1.0 Al Al21 1 0.44423248 0.65538966 0.75000000 1.0 Rh Rh22 1 0.67278306 0.32716162 0.99940441 1.0 Rh Rh23 1 0.32721694 0.67283838 0.00059559 1.0 Rh Rh24 1 0.32721694 0.67283838 0.49940441 1.0 Rh Rh25 1 0.67278306 0.32716162 0.50059559 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0