# generated using pymatgen data_Er2Hf3Si7Pt9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.98413483 _cell_length_b 9.98413484 _cell_length_c 3.96212723 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999670 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Hf3Si7Pt9 _chemical_formula_sum 'Er2 Hf3 Si7 Pt9' _cell_volume 342.04239452 _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 Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf2 1 0.89328438 0.45510666 0.50000000 1.0 Hf Hf3 1 0.56182328 0.10671562 0.50000000 1.0 Hf Hf4 1 0.54489334 0.43817672 0.50000000 1.0 Si Si5 1 0.24569258 0.19594114 0.50000000 1.0 Si Si6 1 0.80405886 0.04975344 0.50000000 1.0 Si Si7 1 0.95024656 0.75430742 0.50000000 1.0 Si Si8 1 0.56016015 0.65018843 0.00000000 1.0 Si Si9 1 0.34981157 0.90997273 0.00000000 1.0 Si Si10 1 0.09002727 0.43983985 0.00000000 1.0 Si Si11 1 0.66666700 0.33333300 0.00000000 1.0 Pt Pt12 1 0.21721693 0.93775797 0.50000000 1.0 Pt Pt13 1 0.06224203 0.27945996 0.50000000 1.0 Pt Pt14 1 0.72054004 0.78278307 0.50000000 1.0 Pt Pt15 1 0.31809928 0.41702733 0.00000000 1.0 Pt Pt16 1 0.58297267 0.90107195 0.00000000 1.0 Pt Pt17 1 0.09892805 0.68190072 0.00000000 1.0 Pt Pt18 1 0.39006542 0.17934833 0.00000000 1.0 Pt Pt19 1 0.82065167 0.21071809 0.00000000 1.0 Pt Pt20 1 0.78928191 0.60993458 0.00000000 1.0