# generated using pymatgen data_Eu2ZnSi3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16452684 _cell_length_b 8.16452832 _cell_length_c 4.47494137 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000200 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2ZnSi3 _chemical_formula_sum 'Eu4 Zn2 Si6' _cell_volume 258.33312250 _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 0.50000000 0.50000000 0.00000000 1.0 Eu Eu1 1 0.00000000 0.50000000 0.00000000 1.0 Eu Eu2 1 0.50000000 0.00000000 0.00000000 1.0 Eu Eu3 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn4 1 0.33333300 0.66666700 0.50000000 1.0 Zn Zn5 1 0.66666700 0.33333300 0.50000000 1.0 Si Si6 1 0.83428521 0.66857142 0.50000000 1.0 Si Si7 1 0.16571479 0.83428521 0.50000000 1.0 Si Si8 1 0.66857142 0.83428521 0.50000000 1.0 Si Si9 1 0.16571479 0.33142858 0.50000000 1.0 Si Si10 1 0.83428521 0.16571479 0.50000000 1.0 Si Si11 1 0.33142858 0.16571479 0.50000000 1.0