# generated using pymatgen data_Er6Zn23Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.02151156 _cell_length_b 9.02151156 _cell_length_c 9.02151156 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn23Ge _chemical_formula_sum 'Er6 Zn23 Ge1' _cell_volume 519.18595078 _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 0.71545700 0.28454300 0.28454300 1.0 Er Er1 1 0.71545700 0.28454300 0.71545700 1.0 Er Er2 1 0.71545700 0.71545700 0.28454300 1.0 Er Er3 1 0.28454300 0.71545700 0.71545700 1.0 Er Er4 1 0.28454300 0.71545700 0.28454300 1.0 Er Er5 1 0.28454300 0.28454300 0.71545700 1.0 Zn Zn6 1 0.62334200 0.12555300 0.12555300 1.0 Zn Zn7 1 0.12555300 0.62334200 0.12555300 1.0 Zn Zn8 1 0.12555300 0.12555300 0.62334200 1.0 Zn Zn9 1 0.12555300 0.12555300 0.12555300 1.0 Zn Zn10 1 0.37665800 0.87444700 0.87444700 1.0 Zn Zn11 1 0.87444700 0.37665800 0.87444700 1.0 Zn Zn12 1 0.87444700 0.87444700 0.37665800 1.0 Zn Zn13 1 0.87444700 0.87444700 0.87444700 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 0.50000000 0.00000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn21 1 0.00549000 0.33150300 0.33150300 1.0 Zn Zn22 1 0.33150300 0.00549000 0.33150300 1.0 Zn Zn23 1 0.33150300 0.33150300 0.00549000 1.0 Zn Zn24 1 0.33150300 0.33150300 0.33150300 1.0 Zn Zn25 1 0.99451000 0.66849700 0.66849700 1.0 Zn Zn26 1 0.66849700 0.99451000 0.66849700 1.0 Zn Zn27 1 0.66849700 0.66849700 0.99451000 1.0 Zn Zn28 1 0.66849700 0.66849700 0.66849700 1.0 Ge Ge29 1 0.50000000 0.50000000 0.50000000 1.0