# generated using pymatgen data_Er6Zn19Au4Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97193564 _cell_length_b 8.97193556 _cell_length_c 8.97193558 _cell_angle_alpha 59.99999994 _cell_angle_beta 60.00000023 _cell_angle_gamma 60.00000191 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn19Au4Se _chemical_formula_sum 'Er6 Zn19 Au4 Se1' _cell_volume 510.67365101 _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 0.71713767 0.28286233 0.28286233 1.0 Er Er1 1 0.71713767 0.28286233 0.71713767 1.0 Er Er2 1 0.71713767 0.71713767 0.28286233 1.0 Er Er3 1 0.28286233 0.71713767 0.71713767 1.0 Er Er4 1 0.28286233 0.71713767 0.28286233 1.0 Er Er5 1 0.28286233 0.28286233 0.71713767 1.0 Zn Zn6 1 0.37315578 0.87561441 0.87561441 1.0 Zn Zn7 1 0.87561441 0.37315578 0.87561441 1.0 Zn Zn8 1 0.87561441 0.87561441 0.37315578 1.0 Zn Zn9 1 0.87561441 0.87561441 0.87561441 1.0 Zn Zn10 1 0.50209909 0.99790091 0.99790091 1.0 Zn Zn11 1 0.50209909 0.99790091 0.50209909 1.0 Zn Zn12 1 0.50209909 0.50209909 0.99790091 1.0 Zn Zn13 1 0.99790091 0.50209909 0.50209909 1.0 Zn Zn14 1 0.99790091 0.50209909 0.99790091 1.0 Zn Zn15 1 0.99790091 0.99790091 0.50209909 1.0 Zn Zn16 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn17 1 0.01169003 0.32943632 0.32943632 1.0 Zn Zn18 1 0.32943632 0.01169003 0.32943632 1.0 Zn Zn19 1 0.32943632 0.32943632 0.01169003 1.0 Zn Zn20 1 0.32943632 0.32943632 0.32943632 1.0 Zn Zn21 1 0.98750997 0.67083068 0.67083068 1.0 Zn Zn22 1 0.67083068 0.98750997 0.67083068 1.0 Zn Zn23 1 0.67083068 0.67083068 0.98750997 1.0 Zn Zn24 1 0.67083068 0.67083068 0.67083068 1.0 Au Au25 1 0.64045955 0.11984748 0.11984748 1.0 Au Au26 1 0.11984748 0.64045955 0.11984748 1.0 Au Au27 1 0.11984748 0.11984748 0.64045955 1.0 Au Au28 1 0.11984748 0.11984748 0.11984748 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0