# generated using pymatgen data_Er6Al7Ag16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.18932206 _cell_length_b 9.18932225 _cell_length_c 9.18932176 _cell_angle_alpha 59.99999476 _cell_angle_beta 59.99999407 _cell_angle_gamma 59.99999674 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Al7Ag16 _chemical_formula_sum 'Er6 Al7 Ag16' _cell_volume 548.70051479 _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 0.70919367 0.29080633 0.29080633 1.0 Er Er1 1 0.29080633 0.70919367 0.70919367 1.0 Er Er2 1 0.29080633 0.70919367 0.29080633 1.0 Er Er3 1 0.29080633 0.29080633 0.70919367 1.0 Er Er4 1 0.70919367 0.29080633 0.70919367 1.0 Er Er5 1 0.70919367 0.70919367 0.29080633 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.00000000 0.50000000 0.50000000 1.0 Al Al8 1 0.00000000 0.50000000 0.00000000 1.0 Al Al9 1 0.00000000 0.00000000 0.50000000 1.0 Al Al10 1 0.50000000 0.00000000 0.50000000 1.0 Al Al11 1 0.50000000 0.50000000 0.00000000 1.0 Al Al12 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag13 1 0.33344468 0.33344468 0.33344468 1.0 Ag Ag14 1 0.33344468 0.33344468 0.99966797 1.0 Ag Ag15 1 0.99966797 0.33344468 0.33344468 1.0 Ag Ag16 1 0.33344468 0.99966797 0.33344468 1.0 Ag Ag17 1 0.66655532 0.66655532 0.66655532 1.0 Ag Ag18 1 0.66655532 0.66655532 0.00033203 1.0 Ag Ag19 1 0.66655532 0.00033203 0.66655532 1.0 Ag Ag20 1 0.00033203 0.66655532 0.66655532 1.0 Ag Ag21 1 0.11803114 0.11803114 0.11803114 1.0 Ag Ag22 1 0.11803114 0.11803114 0.64590757 1.0 Ag Ag23 1 0.64590757 0.11803114 0.11803114 1.0 Ag Ag24 1 0.11803114 0.64590757 0.11803114 1.0 Ag Ag25 1 0.88196886 0.88196886 0.88196886 1.0 Ag Ag26 1 0.88196886 0.88196886 0.35409243 1.0 Ag Ag27 1 0.88196886 0.35409243 0.88196886 1.0 Ag Ag28 1 0.35409243 0.88196886 0.88196886 1.0