# generated using pymatgen data_Er6Zn17Pd6Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.92379123 _cell_length_b 8.92379093 _cell_length_c 8.92379100 _cell_angle_alpha 59.99999619 _cell_angle_beta 59.99999729 _cell_angle_gamma 59.99999914 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn17Pd6Se _chemical_formula_sum 'Er6 Zn17 Pd6 Se1' _cell_volume 502.49663374 _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 0.71957746 0.28042254 0.28042254 1.0 Er Er1 1 0.71957746 0.28042254 0.71957746 1.0 Er Er2 1 0.71957746 0.71957746 0.28042254 1.0 Er Er3 1 0.28042254 0.71957746 0.71957746 1.0 Er Er4 1 0.28042254 0.71957746 0.28042254 1.0 Er Er5 1 0.28042254 0.28042254 0.71957746 1.0 Zn Zn6 1 0.62825886 0.12391438 0.12391438 1.0 Zn Zn7 1 0.12391438 0.62825886 0.12391438 1.0 Zn Zn8 1 0.12391438 0.12391438 0.62825886 1.0 Zn Zn9 1 0.12391438 0.12391438 0.12391438 1.0 Zn Zn10 1 0.37174114 0.87608562 0.87608562 1.0 Zn Zn11 1 0.87608562 0.37174114 0.87608562 1.0 Zn Zn12 1 0.87608562 0.87608562 0.37174114 1.0 Zn Zn13 1 0.87608562 0.87608562 0.87608562 1.0 Zn Zn14 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.01113113 0.32962229 0.32962229 1.0 Zn Zn16 1 0.32962229 0.01113113 0.32962229 1.0 Zn Zn17 1 0.32962229 0.32962229 0.01113113 1.0 Zn Zn18 1 0.32962229 0.32962229 0.32962229 1.0 Zn Zn19 1 0.98886887 0.67037771 0.67037771 1.0 Zn Zn20 1 0.67037771 0.98886887 0.67037771 1.0 Zn Zn21 1 0.67037771 0.67037771 0.98886887 1.0 Zn Zn22 1 0.67037771 0.67037771 0.67037771 1.0 Pd Pd23 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd24 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd25 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd26 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd28 1 0.00000000 0.00000000 0.50000000 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0