# generated using pymatgen data_Er10NiAg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.30101988 _cell_length_b 9.30102026 _cell_length_c 9.47882298 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000211 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10NiAg3 _chemical_formula_sum 'Er20 Ni2 Ag6' _cell_volume 710.14363380 _cell_formula_units_Z 2 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 0.00000000 0.00000000 0.50000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.54333538 0.45666462 0.25000000 1.0 Er Er3 1 0.54333538 0.08667176 0.25000000 1.0 Er Er4 1 0.91332824 0.45666462 0.25000000 1.0 Er Er5 1 0.45666462 0.54333538 0.75000000 1.0 Er Er6 1 0.45666462 0.91332824 0.75000000 1.0 Er Er7 1 0.08667176 0.54333538 0.75000000 1.0 Er Er8 1 0.20970638 0.79029362 0.43855545 1.0 Er Er9 1 0.20970638 0.41941275 0.43855545 1.0 Er Er10 1 0.58058725 0.79029362 0.43855545 1.0 Er Er11 1 0.79029362 0.20970638 0.56144455 1.0 Er Er12 1 0.79029362 0.58058725 0.56144455 1.0 Er Er13 1 0.41941275 0.20970638 0.56144455 1.0 Er Er14 1 0.79029362 0.20970638 0.93855545 1.0 Er Er15 1 0.79029362 0.58058725 0.93855545 1.0 Er Er16 1 0.41941275 0.20970638 0.93855545 1.0 Er Er17 1 0.20970638 0.79029362 0.06144455 1.0 Er Er18 1 0.20970638 0.41941275 0.06144455 1.0 Er Er19 1 0.58058725 0.79029362 0.06144455 1.0 Ni Ni20 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni21 1 0.66666700 0.33333300 0.75000000 1.0 Ag Ag22 1 0.88426621 0.11573379 0.25000000 1.0 Ag Ag23 1 0.88426621 0.76853142 0.25000000 1.0 Ag Ag24 1 0.23146858 0.11573379 0.25000000 1.0 Ag Ag25 1 0.11573379 0.88426621 0.75000000 1.0 Ag Ag26 1 0.11573379 0.23146858 0.75000000 1.0 Ag Ag27 1 0.76853142 0.88426621 0.75000000 1.0