# generated using pymatgen data_Er10Zn3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29380362 _cell_length_b 9.29380352 _cell_length_c 9.45821969 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000033 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er10Zn3Ru _chemical_formula_sum 'Er20 Zn6 Ru2' _cell_volume 707.50091558 _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 0.20769450 0.79230550 0.44108055 1.0 Er Er3 1 0.20769450 0.41538900 0.44108055 1.0 Er Er4 1 0.58461100 0.79230550 0.44108055 1.0 Er Er5 1 0.79230550 0.20769450 0.55891945 1.0 Er Er6 1 0.79230550 0.58461100 0.55891945 1.0 Er Er7 1 0.41538900 0.20769450 0.55891945 1.0 Er Er8 1 0.79230550 0.20769450 0.94108055 1.0 Er Er9 1 0.79230550 0.58461100 0.94108055 1.0 Er Er10 1 0.41538900 0.20769450 0.94108055 1.0 Er Er11 1 0.20769450 0.79230550 0.05891945 1.0 Er Er12 1 0.20769450 0.41538900 0.05891945 1.0 Er Er13 1 0.58461100 0.79230550 0.05891945 1.0 Er Er14 1 0.54158308 0.45841692 0.25000000 1.0 Er Er15 1 0.54158308 0.08316615 0.25000000 1.0 Er Er16 1 0.91683385 0.45841692 0.25000000 1.0 Er Er17 1 0.45841692 0.54158308 0.75000000 1.0 Er Er18 1 0.45841692 0.91683385 0.75000000 1.0 Er Er19 1 0.08316615 0.54158308 0.75000000 1.0 Zn Zn20 1 0.88607340 0.11392660 0.25000000 1.0 Zn Zn21 1 0.88607340 0.77214880 0.25000000 1.0 Zn Zn22 1 0.22785120 0.11392660 0.25000000 1.0 Zn Zn23 1 0.11392660 0.88607340 0.75000000 1.0 Zn Zn24 1 0.11392660 0.22785120 0.75000000 1.0 Zn Zn25 1 0.77214880 0.88607340 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0