# generated using pymatgen data_LiEr6Zn22Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93870784 _cell_length_b 8.93870676 _cell_length_c 8.93870767 _cell_angle_alpha 60.00000019 _cell_angle_beta 60.00000419 _cell_angle_gamma 59.99999673 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiEr6Zn22Si _chemical_formula_sum 'Li1 Er6 Zn22 Si1' _cell_volume 505.02069302 _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 Li Li0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.71481827 0.28518173 0.28518173 1.0 Er Er2 1 0.28518173 0.71481827 0.71481827 1.0 Er Er3 1 0.28518173 0.71481827 0.28518173 1.0 Er Er4 1 0.71481827 0.28518173 0.71481827 1.0 Er Er5 1 0.28518173 0.28518173 0.71481827 1.0 Er Er6 1 0.71481827 0.71481827 0.28518173 1.0 Zn Zn7 1 0.12465903 0.12465903 0.12465903 1.0 Zn Zn8 1 0.87534097 0.87534097 0.87534097 1.0 Zn Zn9 1 0.12465903 0.12465903 0.62602490 1.0 Zn Zn10 1 0.12465903 0.62602490 0.12465903 1.0 Zn Zn11 1 0.87534097 0.87534097 0.37397510 1.0 Zn Zn12 1 0.87534097 0.37397510 0.87534097 1.0 Zn Zn13 1 0.62602490 0.12465903 0.12465903 1.0 Zn Zn14 1 0.37397510 0.87534097 0.87534097 1.0 Zn Zn15 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn18 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn21 1 0.32908595 0.32908595 0.32908595 1.0 Zn Zn22 1 0.67091405 0.67091405 0.67091405 1.0 Zn Zn23 1 0.32908595 0.32908595 0.01274216 1.0 Zn Zn24 1 0.32908595 0.01274216 0.32908595 1.0 Zn Zn25 1 0.67091405 0.67091405 0.98725784 1.0 Zn Zn26 1 0.67091405 0.98725784 0.67091405 1.0 Zn Zn27 1 0.01274216 0.32908595 0.32908595 1.0 Zn Zn28 1 0.98725784 0.67091405 0.67091405 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0