# generated using pymatgen data_Dy4Er2Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89298657 _cell_length_b 8.89299849 _cell_length_c 8.89711022 _cell_angle_alpha 59.98462741 _cell_angle_beta 59.98450114 _cell_angle_gamma 60.03358055 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Er2Al7Pt16 _chemical_formula_sum 'Dy4 Er2 Al7 Pt16' _cell_volume 497.55203558 _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 Dy Dy0 1 0.70958568 0.70958668 0.29046942 1.0 Dy Dy1 1 0.28963285 0.71036815 0.28972223 1.0 Dy Dy2 1 0.71036715 0.28963385 0.28972123 1.0 Dy Dy3 1 0.29041332 0.29041332 0.70964178 1.0 Er Er4 1 0.71082464 0.28917436 0.71096197 1.0 Er Er5 1 0.28917936 0.71082164 0.71096297 1.0 Al Al6 1 0.00000000 0.00000000 0.00052310 1.0 Al Al7 1 1.00000000 1.00000000 0.50113522 1.0 Al Al8 1 0.49969193 0.99952721 0.50080697 1.0 Al Al9 1 0.99952721 0.49969193 0.50080697 1.0 Al Al10 1 0.50000000 0.50000000 0.99960734 1.0 Al Al11 1 0.00047279 0.50030807 0.00002611 1.0 Al Al12 1 0.50030807 0.00047279 0.00002611 1.0 Pt Pt13 1 0.88094471 0.88094471 0.35677391 1.0 Pt Pt14 1 0.88098236 0.35628201 0.88046031 1.0 Pt Pt15 1 0.35628101 0.88098336 0.88046131 1.0 Pt Pt16 1 0.88178843 0.88178843 0.88068881 1.0 Pt Pt17 1 0.11821157 0.11821157 0.64426667 1.0 Pt Pt18 1 0.11901564 0.64372099 0.11772469 1.0 Pt Pt19 1 0.64371899 0.11901664 0.11772469 1.0 Pt Pt20 1 0.11905429 0.11905429 0.11866333 1.0 Pt Pt21 1 0.66324498 0.66324498 0.01039353 1.0 Pt Pt22 1 0.66298100 0.01196742 0.66310847 1.0 Pt Pt23 1 0.01196842 0.66298200 0.66310847 1.0 Pt Pt24 1 0.66179294 0.66179294 0.66281513 1.0 Pt Pt25 1 0.33820706 0.33820706 0.98640102 1.0 Pt Pt26 1 0.33701800 0.98803258 0.33805689 1.0 Pt Pt27 1 0.98803258 0.33701800 0.33805789 1.0 Pt Pt28 1 0.33675502 0.33675502 0.33688449 1.0