# generated using pymatgen data_Tm2Hf3Si7Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98051666 _cell_length_b 9.98051693 _cell_length_c 3.95630394 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999912 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Hf3Si7Pt9 _chemical_formula_sum 'Tm2 Hf3 Si7 Pt9' _cell_volume 341.29218483 _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 0.00000000 0.00000000 0.00000000 1.0 Tm Tm1 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf2 1 0.89344339 0.45532093 0.50000000 1.0 Hf Hf3 1 0.56187754 0.10655661 0.50000000 1.0 Hf Hf4 1 0.54467907 0.43812246 0.50000000 1.0 Si Si5 1 0.24524535 0.19537555 0.50000000 1.0 Si Si6 1 0.80462445 0.04987180 0.50000000 1.0 Si Si7 1 0.95012820 0.75475465 0.50000000 1.0 Si Si8 1 0.56003175 0.65015919 0.00000000 1.0 Si Si9 1 0.34984081 0.90987156 0.00000000 1.0 Si Si10 1 0.09012844 0.43996825 0.00000000 1.0 Si Si11 1 0.66666700 0.33333300 0.00000000 1.0 Pt Pt12 1 0.21685307 0.93759208 0.50000000 1.0 Pt Pt13 1 0.06240792 0.27926199 0.50000000 1.0 Pt Pt14 1 0.72073801 0.78314693 0.50000000 1.0 Pt Pt15 1 0.31821937 0.41751762 0.00000000 1.0 Pt Pt16 1 0.58248238 0.90069975 0.00000000 1.0 Pt Pt17 1 0.09930025 0.68178063 0.00000000 1.0 Pt Pt18 1 0.38976574 0.17934475 0.00000000 1.0 Pt Pt19 1 0.82065525 0.21042000 0.00000000 1.0 Pt Pt20 1 0.78958000 0.61023426 0.00000000 1.0