# generated using pymatgen data_EuZn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63504235 _cell_length_b 8.63504235 _cell_length_c 8.63504235 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuZn13 _chemical_formula_sum 'Eu2 Zn26' _cell_volume 455.27983738 _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 Eu Eu0 1 0.25000000 0.25000000 0.25000000 1.0 Eu Eu1 1 0.75000000 0.75000000 0.75000000 1.0 Zn Zn2 1 0.05613900 0.30012700 0.69987300 1.0 Zn Zn3 1 0.94386100 0.69987300 0.30012700 1.0 Zn Zn4 1 0.55613900 0.80012700 0.44386100 1.0 Zn Zn5 1 0.19987300 0.44386100 0.80012700 1.0 Zn Zn6 1 0.05613900 0.94386100 0.30012700 1.0 Zn Zn7 1 0.44386100 0.55613900 0.80012700 1.0 Zn Zn8 1 0.94386100 0.30012700 0.05613900 1.0 Zn Zn9 1 0.44386100 0.80012700 0.19987300 1.0 Zn Zn10 1 0.19987300 0.80012700 0.55613900 1.0 Zn Zn11 1 0.30012700 0.05613900 0.94386100 1.0 Zn Zn12 1 0.30012700 0.69987300 0.05613900 1.0 Zn Zn13 1 0.69987300 0.94386100 0.05613900 1.0 Zn Zn14 1 0.80012700 0.55613900 0.19987300 1.0 Zn Zn15 1 0.55613900 0.19987300 0.80012700 1.0 Zn Zn16 1 0.94386100 0.05613900 0.69987300 1.0 Zn Zn17 1 0.80012700 0.19987300 0.44386100 1.0 Zn Zn18 1 0.69987300 0.30012700 0.94386100 1.0 Zn Zn19 1 0.69987300 0.05613900 0.30012700 1.0 Zn Zn20 1 0.30012700 0.94386100 0.69987300 1.0 Zn Zn21 1 0.55613900 0.44386100 0.19987300 1.0 Zn Zn22 1 0.05613900 0.69987300 0.94386100 1.0 Zn Zn23 1 0.44386100 0.19987300 0.55613900 1.0 Zn Zn24 1 0.80012700 0.44386100 0.55613900 1.0 Zn Zn25 1 0.19987300 0.55613900 0.44386100 1.0 Zn Zn26 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn27 1 0.00000000 0.00000000 0.00000000 1.0