# generated using pymatgen data_CaDy3(ZnSi3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.06322757 _cell_length_b 4.08615140 _cell_length_c 13.93629521 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaDy3(ZnSi3)2 _chemical_formula_sum 'Ca1 Dy3 Zn2 Si6' _cell_volume 231.38379403 _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 Ca Ca0 1 0.50000000 0.50000000 0.00361330 1.0 Dy Dy1 1 0.00000000 0.00000000 0.50421744 1.0 Dy Dy2 1 0.50000000 0.00000000 0.74384084 1.0 Dy Dy3 1 0.00000000 0.50000000 0.24869390 1.0 Zn Zn4 1 0.00000000 0.00000000 0.91450109 1.0 Zn Zn5 1 0.50000000 0.50000000 0.41598904 1.0 Si Si6 1 0.00000000 0.50000000 0.83044074 1.0 Si Si7 1 0.50000000 0.00000000 0.33487524 1.0 Si Si8 1 0.00000000 0.00000000 0.08548491 1.0 Si Si9 1 0.50000000 0.50000000 0.58169981 1.0 Si Si10 1 0.50000000 0.00000000 0.17034190 1.0 Si Si11 1 0.00000000 0.50000000 0.66630078 1.0