# generated using pymatgen data_Er6Zn22AgSe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91417462 _cell_length_b 8.91417451 _cell_length_c 8.91417537 _cell_angle_alpha 59.99999683 _cell_angle_beta 59.99999724 _cell_angle_gamma 59.99999569 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn22AgSe _chemical_formula_sum 'Er6 Zn22 Ag1 Se1' _cell_volume 500.87391113 _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 0.71813570 0.28186430 0.28186430 1.0 Er Er1 1 0.71813570 0.28186430 0.71813570 1.0 Er Er2 1 0.71813570 0.71813570 0.28186430 1.0 Er Er3 1 0.28186430 0.71813570 0.71813570 1.0 Er Er4 1 0.28186430 0.71813570 0.28186430 1.0 Er Er5 1 0.28186430 0.28186430 0.71813570 1.0 Zn Zn6 1 0.62265397 0.12578268 0.12578268 1.0 Zn Zn7 1 0.12578268 0.62265397 0.12578268 1.0 Zn Zn8 1 0.12578268 0.12578268 0.62265397 1.0 Zn Zn9 1 0.12578268 0.12578268 0.12578268 1.0 Zn Zn10 1 0.37734603 0.87421732 0.87421732 1.0 Zn Zn11 1 0.87421732 0.37734603 0.87421732 1.0 Zn Zn12 1 0.87421732 0.87421732 0.37734603 1.0 Zn Zn13 1 0.87421732 0.87421732 0.87421732 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 0.01535230 0.32821557 0.32821557 1.0 Zn Zn21 1 0.32821557 0.01535230 0.32821557 1.0 Zn Zn22 1 0.32821557 0.32821557 0.01535230 1.0 Zn Zn23 1 0.32821557 0.32821557 0.32821557 1.0 Zn Zn24 1 0.98464770 0.67178443 0.67178443 1.0 Zn Zn25 1 0.67178443 0.98464770 0.67178443 1.0 Zn Zn26 1 0.67178443 0.67178443 0.98464770 1.0 Zn Zn27 1 0.67178443 0.67178443 0.67178443 1.0 Ag Ag28 1 0.00000000 0.00000000 0.00000000 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0