# generated using pymatgen data_Zr4Co6Si6Tc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.69406924 _cell_length_b 6.69406802 _cell_length_c 6.69406851 _cell_angle_alpha 109.47122807 _cell_angle_beta 109.47122437 _cell_angle_gamma 109.47121221 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Co6Si6Tc _chemical_formula_sum 'Zr4 Co6 Si6 Tc1' _cell_volume 230.91309837 _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 Zr Zr0 1 0.50000000 0.50000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr2 1 0.00000000 0.50000000 0.00000000 1.0 Zr Zr3 1 0.50000000 0.00000000 0.00000000 1.0 Co Co4 1 0.50000000 0.75000000 0.25000000 1.0 Co Co5 1 0.25000000 0.50000000 0.75000000 1.0 Co Co6 1 0.75000000 0.25000000 0.50000000 1.0 Co Co7 1 0.75000000 0.50000000 0.25000000 1.0 Co Co8 1 0.50000000 0.25000000 0.75000000 1.0 Co Co9 1 0.25000000 0.75000000 0.50000000 1.0 Si Si10 1 0.00000000 0.33052570 0.33052570 1.0 Si Si11 1 0.33052570 1.00000000 0.33052570 1.0 Si Si12 1 0.33052570 0.33052570 0.00000000 1.0 Si Si13 1 1.00000000 0.66947430 0.66947430 1.0 Si Si14 1 0.66947430 0.00000000 0.66947430 1.0 Si Si15 1 0.66947430 0.66947430 1.00000000 1.0 Tc Tc16 1 0.00000000 0.00000000 0.00000000 1.0