# generated using pymatgen data_Eu(ZnSn)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.63012700 _cell_length_b 4.63012700 _cell_length_c 11.37423200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu(ZnSn)2 _chemical_formula_sum 'Eu2 Zn4 Sn4' _cell_volume 243.84165047 _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 0.00000000 0.50000000 0.24396400 1.0 Eu Eu1 1 0.50000000 0.00000000 0.75603600 1.0 Zn Zn2 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn3 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn4 1 0.50000000 0.00000000 0.36157300 1.0 Zn Zn5 1 0.00000000 0.50000000 0.63842700 1.0 Sn Sn6 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn7 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn8 1 0.50000000 0.00000000 0.13282700 1.0 Sn Sn9 1 0.00000000 0.50000000 0.86717300 1.0