# generated using pymatgen data_La3Y(ZnSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22864274 _cell_length_b 4.27213617 _cell_length_c 14.05372332 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3Y(ZnSi3)2 _chemical_formula_sum 'La3 Y1 Zn2 Si6' _cell_volume 253.88525610 _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 La La0 1 0.00000000 0.00000000 0.50448272 1.0 La La1 1 0.50000000 0.00000000 0.75008360 1.0 La La2 1 0.00000000 0.50000000 0.24358610 1.0 Y Y3 1 0.50000000 0.50000000 0.00436963 1.0 Zn Zn4 1 0.00000000 0.00000000 0.91680953 1.0 Zn Zn5 1 0.50000000 0.50000000 0.41417723 1.0 Si Si6 1 0.00000000 0.50000000 0.83734913 1.0 Si Si7 1 0.50000000 0.00000000 0.33088513 1.0 Si Si8 1 0.00000000 0.00000000 0.08119566 1.0 Si Si9 1 0.50000000 0.50000000 0.58474971 1.0 Si Si10 1 0.50000000 0.00000000 0.16310900 1.0 Si Si11 1 0.00000000 0.50000000 0.66920054 1.0