# generated using pymatgen data_Y6MgZn22Si _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.03325038 _cell_length_b 9.03324930 _cell_length_c 9.03325075 _cell_angle_alpha 60.00000180 _cell_angle_beta 60.00000575 _cell_angle_gamma 59.99999988 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y6MgZn22Si _chemical_formula_sum 'Y6 Mg1 Zn22 Si1' _cell_volume 521.21527740 _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 Y Y0 1 0.71630692 0.28369308 0.28369308 1.0 Y Y1 1 0.28369308 0.71630692 0.71630692 1.0 Y Y2 1 0.28369308 0.71630692 0.28369308 1.0 Y Y3 1 0.71630692 0.28369308 0.71630692 1.0 Y Y4 1 0.28369308 0.28369308 0.71630692 1.0 Y Y5 1 0.71630692 0.71630692 0.28369308 1.0 Mg Mg6 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.12947305 0.12947305 0.12947305 1.0 Zn Zn8 1 0.87052695 0.87052695 0.87052695 1.0 Zn Zn9 1 0.12947305 0.12947305 0.61158086 1.0 Zn Zn10 1 0.12947305 0.61158086 0.12947305 1.0 Zn Zn11 1 0.87052695 0.87052695 0.38841914 1.0 Zn Zn12 1 0.87052695 0.38841914 0.87052695 1.0 Zn Zn13 1 0.61158086 0.12947305 0.12947305 1.0 Zn Zn14 1 0.38841914 0.87052695 0.87052695 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 0.32947663 0.32947663 0.32947663 1.0 Zn Zn22 1 0.67052337 0.67052337 0.67052337 1.0 Zn Zn23 1 0.32947663 0.32947663 0.01157012 1.0 Zn Zn24 1 0.32947663 0.01157012 0.32947663 1.0 Zn Zn25 1 0.67052337 0.67052337 0.98842988 1.0 Zn Zn26 1 0.67052337 0.98842988 0.67052337 1.0 Zn Zn27 1 0.01157012 0.32947663 0.32947663 1.0 Zn Zn28 1 0.98842988 0.67052337 0.67052337 1.0 Si Si29 1 0.50000000 0.50000000 0.50000000 1.0