# generated using pymatgen data_CaZr(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25888187 _cell_length_b 7.25888187 _cell_length_c 4.12487940 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.53911806 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaZr(SiTc2)4 _chemical_formula_sum 'Ca1 Zr1 Si4 Tc8' _cell_volume 217.27488485 _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 0.00000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.20282695 0.79717305 0.00000000 1.0 Si Si3 1 0.28718460 0.28718460 0.50000000 1.0 Si Si4 1 0.71281540 0.71281540 0.50000000 1.0 Si Si5 1 0.79717305 0.20282695 0.00000000 1.0 Tc Tc6 1 0.60364653 0.14805158 0.50000000 1.0 Tc Tc7 1 0.39635347 0.85194842 0.50000000 1.0 Tc Tc8 1 0.14805158 0.60364653 0.50000000 1.0 Tc Tc9 1 0.85194842 0.39635347 0.50000000 1.0 Tc Tc10 1 0.08767736 0.34032153 0.00000000 1.0 Tc Tc11 1 0.91232264 0.65967847 0.00000000 1.0 Tc Tc12 1 0.65967847 0.91232264 0.00000000 1.0 Tc Tc13 1 0.34032153 0.08767736 0.00000000 1.0