# generated using pymatgen data_Er2Pa4Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93922034 _cell_length_b 8.93921989 _cell_length_c 8.91579994 _cell_angle_alpha 60.08662449 _cell_angle_beta 60.08662617 _cell_angle_gamma 59.91897291 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Pa4Al7Pt16 _chemical_formula_sum 'Er2 Pa4 Al7 Pt16' _cell_volume 504.13243017 _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 0.70829829 0.29170171 0.71135208 1.0 Er Er1 1 0.29170171 0.70829829 0.71135208 1.0 Pa Pa2 1 0.70926470 0.70926470 0.29487412 1.0 Pa Pa3 1 0.28649832 0.71350168 0.28949620 1.0 Pa Pa4 1 0.71350168 0.28649832 0.28949620 1.0 Pa Pa5 1 0.29073530 0.29073530 0.71340451 1.0 Al Al6 1 1.00000000 1.00000000 0.99499409 1.0 Al Al7 1 1.00000000 1.00000000 0.51089322 1.0 Al Al8 1 0.49204988 0.99779883 0.50472650 1.0 Al Al9 1 0.99779883 0.49204988 0.50472650 1.0 Al Al10 1 0.50000000 0.50000000 0.99046931 1.0 Al Al11 1 0.00220117 0.50795012 0.99457621 1.0 Al Al12 1 0.50795012 0.00220117 0.99457621 1.0 Pt Pt13 1 0.88351125 0.88351125 0.35295848 1.0 Pt Pt14 1 0.88105587 0.35584286 0.88410720 1.0 Pt Pt15 1 0.35584286 0.88105587 0.88410720 1.0 Pt Pt16 1 0.87937773 0.87937773 0.88207569 1.0 Pt Pt17 1 0.12062227 0.12062227 0.64083314 1.0 Pt Pt18 1 0.11894413 0.64415714 0.12100694 1.0 Pt Pt19 1 0.64415714 0.11894413 0.12100694 1.0 Pt Pt20 1 0.11648875 0.11648875 0.11998198 1.0 Pt Pt21 1 0.65769639 0.65769639 0.02406825 1.0 Pt Pt22 1 0.65859976 0.02070861 0.65638119 1.0 Pt Pt23 1 0.02070861 0.65859976 0.65638119 1.0 Pt Pt24 1 0.66411686 0.66411686 0.65653836 1.0 Pt Pt25 1 0.33588314 0.33588314 0.98477207 1.0 Pt Pt26 1 0.34140024 0.97929139 0.33569056 1.0 Pt Pt27 1 0.97929139 0.34140024 0.33569056 1.0 Pt Pt28 1 0.34230361 0.34230361 0.33946203 1.0