# generated using pymatgen data_Er6Zn21Rh2Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93440521 _cell_length_b 8.81326118 _cell_length_c 8.93440592 _cell_angle_alpha 60.44753351 _cell_angle_beta 59.10493357 _cell_angle_gamma 60.44753129 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn21Rh2Se _chemical_formula_sum 'Er6 Zn21 Rh2 Se1' _cell_volume 497.27356225 _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 0.71959111 0.28040889 0.28040889 1.0 Er Er1 1 0.72022273 0.27977727 0.72022273 1.0 Er Er2 1 0.71959111 0.71959111 0.28040889 1.0 Er Er3 1 0.28040889 0.71959111 0.71959111 1.0 Er Er4 1 0.27977727 0.72022273 0.27977727 1.0 Er Er5 1 0.28040889 0.28040889 0.71959111 1.0 Zn Zn6 1 0.62200186 0.12489734 0.12820346 1.0 Zn Zn7 1 0.12489734 0.62200186 0.12489734 1.0 Zn Zn8 1 0.12820346 0.12489734 0.62200186 1.0 Zn Zn9 1 0.12489734 0.12820346 0.12489734 1.0 Zn Zn10 1 0.37799814 0.87510266 0.87179654 1.0 Zn Zn11 1 0.87510266 0.37799814 0.87510266 1.0 Zn Zn12 1 0.87179654 0.87510266 0.37799814 1.0 Zn Zn13 1 0.87510266 0.87179654 0.87510266 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn17 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn19 1 0.01269888 0.32991474 0.32747064 1.0 Zn Zn20 1 0.32991474 0.01269888 0.32991474 1.0 Zn Zn21 1 0.32747064 0.32991474 0.01269888 1.0 Zn Zn22 1 0.32991474 0.32747064 0.32991474 1.0 Zn Zn23 1 0.98730112 0.67008526 0.67252936 1.0 Zn Zn24 1 0.67008526 0.98730112 0.67008526 1.0 Zn Zn25 1 0.67252936 0.67008526 0.98730112 1.0 Zn Zn26 1 0.67008526 0.67252936 0.67008526 1.0 Rh Rh27 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.00000000 0.50000000 0.00000000 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0