# generated using pymatgen data_Er6Zn22AsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93806510 _cell_length_b 8.84807349 _cell_length_c 8.93806616 _cell_angle_alpha 60.33250194 _cell_angle_beta 59.52527651 _cell_angle_gamma 60.33250768 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn22AsRh _chemical_formula_sum 'Er6 Zn22 As1 Rh1' _cell_volume 500.48100709 _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 0.72302260 0.28727912 0.27697740 1.0 Er Er1 1 0.71653450 0.28346550 0.71653450 1.0 Er Er2 1 0.72302260 0.71272088 0.27697740 1.0 Er Er3 1 0.27697740 0.71272088 0.72302260 1.0 Er Er4 1 0.28346550 0.71653450 0.28346550 1.0 Er Er5 1 0.27697740 0.28727912 0.72302260 1.0 Zn Zn6 1 0.62454405 0.12663931 0.12217833 1.0 Zn Zn7 1 0.12537318 0.62103942 0.12537318 1.0 Zn Zn8 1 0.12217833 0.12663931 0.62454405 1.0 Zn Zn9 1 0.12537318 0.12821523 0.12537318 1.0 Zn Zn10 1 0.37545595 0.87336069 0.87782167 1.0 Zn Zn11 1 0.87462682 0.37896058 0.87462682 1.0 Zn Zn12 1 0.87782167 0.87336069 0.37545595 1.0 Zn Zn13 1 0.87462682 0.87178477 0.87462682 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 0.00000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn20 1 0.01622055 0.32802034 0.32773776 1.0 Zn Zn21 1 0.33153866 0.00928599 0.33153866 1.0 Zn Zn22 1 0.32773776 0.32802034 0.01622055 1.0 Zn Zn23 1 0.33153866 0.32763368 0.33153866 1.0 Zn Zn24 1 0.98377945 0.67197966 0.67226224 1.0 Zn Zn25 1 0.66846134 0.99071401 0.66846134 1.0 Zn Zn26 1 0.67226224 0.67197966 0.98377945 1.0 Zn Zn27 1 0.66846134 0.67236632 0.66846134 1.0 As As28 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh29 1 0.00000000 0.50000000 0.00000000 1.0