# generated using pymatgen data_Er6MgZn22Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.95361553 _cell_length_b 8.95361545 _cell_length_c 8.95361526 _cell_angle_alpha 59.99999714 _cell_angle_beta 59.99999745 _cell_angle_gamma 59.99999799 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6MgZn22Si _chemical_formula_sum 'Er6 Mg1 Zn22 Si1' _cell_volume 507.55169929 _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 0.71529866 0.28470134 0.28470134 1.0 Er Er1 1 0.71529866 0.28470134 0.71529866 1.0 Er Er2 1 0.71529866 0.71529866 0.28470134 1.0 Er Er3 1 0.28470134 0.71529866 0.71529866 1.0 Er Er4 1 0.28470134 0.71529866 0.28470134 1.0 Er Er5 1 0.28470134 0.28470134 0.71529866 1.0 Mg Mg6 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.61430568 0.12856477 0.12856477 1.0 Zn Zn8 1 0.12856477 0.61430568 0.12856477 1.0 Zn Zn9 1 0.12856477 0.12856477 0.61430568 1.0 Zn Zn10 1 0.12856477 0.12856477 0.12856477 1.0 Zn Zn11 1 0.38569432 0.87143523 0.87143523 1.0 Zn Zn12 1 0.87143523 0.38569432 0.87143523 1.0 Zn Zn13 1 0.87143523 0.87143523 0.38569432 1.0 Zn Zn14 1 0.87143523 0.87143523 0.87143523 1.0 Zn Zn15 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn16 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn17 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn18 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn21 1 0.00901375 0.33032908 0.33032908 1.0 Zn Zn22 1 0.33032908 0.00901375 0.33032908 1.0 Zn Zn23 1 0.33032908 0.33032908 0.00901375 1.0 Zn Zn24 1 0.33032908 0.33032908 0.33032908 1.0 Zn Zn25 1 0.99098625 0.66967092 0.66967092 1.0 Zn Zn26 1 0.66967092 0.99098625 0.66967092 1.0 Zn Zn27 1 0.66967092 0.66967092 0.99098625 1.0 Zn Zn28 1 0.66967092 0.66967092 0.66967092 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0