# generated using pymatgen data_HoZr(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26970057 _cell_length_b 7.26970057 _cell_length_c 4.09217494 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.66385339 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoZr(SiTc2)4 _chemical_formula_sum 'Ho1 Zr1 Si4 Tc8' _cell_volume 216.20669389 _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 Ho Ho0 1 0.50000000 0.50000000 0.00000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.20201241 0.79798759 0.00000000 1.0 Si Si3 1 0.28716549 0.28716549 0.50000000 1.0 Si Si4 1 0.71283451 0.71283451 0.50000000 1.0 Si Si5 1 0.79798759 0.20201241 0.00000000 1.0 Tc Tc6 1 0.60085764 0.14968744 0.50000000 1.0 Tc Tc7 1 0.39914236 0.85031256 0.50000000 1.0 Tc Tc8 1 0.14968744 0.60085764 0.50000000 1.0 Tc Tc9 1 0.85031256 0.39914236 0.50000000 1.0 Tc Tc10 1 0.08725176 0.34167248 0.00000000 1.0 Tc Tc11 1 0.91274824 0.65832752 0.00000000 1.0 Tc Tc12 1 0.65832752 0.91274824 0.00000000 1.0 Tc Tc13 1 0.34167248 0.08725176 0.00000000 1.0