# generated using pymatgen data_Er6Zn22AuSe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.90823080 _cell_length_b 8.90823088 _cell_length_c 8.90823071 _cell_angle_alpha 60.00000065 _cell_angle_beta 60.00000033 _cell_angle_gamma 60.00000054 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn22AuSe _chemical_formula_sum 'Er6 Zn22 Au1 Se1' _cell_volume 499.87266416 _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 0.71802511 0.28197489 0.28197489 1.0 Er Er1 1 0.71802511 0.28197489 0.71802511 1.0 Er Er2 1 0.71802511 0.71802511 0.28197489 1.0 Er Er3 1 0.28197489 0.71802511 0.71802511 1.0 Er Er4 1 0.28197489 0.71802511 0.28197489 1.0 Er Er5 1 0.28197489 0.28197489 0.71802511 1.0 Zn Zn6 1 0.62393099 0.12535634 0.12535634 1.0 Zn Zn7 1 0.12535634 0.62393099 0.12535634 1.0 Zn Zn8 1 0.12535634 0.12535634 0.62393099 1.0 Zn Zn9 1 0.12535634 0.12535634 0.12535634 1.0 Zn Zn10 1 0.37606901 0.87464366 0.87464366 1.0 Zn Zn11 1 0.87464366 0.37606901 0.87464366 1.0 Zn Zn12 1 0.87464366 0.87464366 0.37606901 1.0 Zn Zn13 1 0.87464366 0.87464366 0.87464366 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn16 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.01558344 0.32813852 0.32813852 1.0 Zn Zn21 1 0.32813852 0.01558344 0.32813852 1.0 Zn Zn22 1 0.32813852 0.32813852 0.01558344 1.0 Zn Zn23 1 0.32813852 0.32813852 0.32813852 1.0 Zn Zn24 1 0.98441656 0.67186148 0.67186148 1.0 Zn Zn25 1 0.67186148 0.98441656 0.67186148 1.0 Zn Zn26 1 0.67186148 0.67186148 0.98441656 1.0 Zn Zn27 1 0.67186148 0.67186148 0.67186148 1.0 Au Au28 1 0.00000000 0.00000000 0.00000000 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0