# generated using pymatgen data_CeZr(SiTc2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31714867 _cell_length_b 7.31714867 _cell_length_c 4.08729911 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 88.01638555 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeZr(SiTc2)4 _chemical_formula_sum 'Ce1 Zr1 Si4 Tc8' _cell_volume 218.70557675 _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 Ce Ce0 1 0.50000000 0.50000000 0.00000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0 Si Si2 1 0.19925547 0.80074453 0.00000000 1.0 Si Si3 1 0.28284073 0.28284073 0.50000000 1.0 Si Si4 1 0.71715927 0.71715927 0.50000000 1.0 Si Si5 1 0.80074453 0.19925547 0.00000000 1.0 Tc Tc6 1 0.60123639 0.14771013 0.50000000 1.0 Tc Tc7 1 0.39876361 0.85228987 0.50000000 1.0 Tc Tc8 1 0.14771013 0.60123639 0.50000000 1.0 Tc Tc9 1 0.85228987 0.39876361 0.50000000 1.0 Tc Tc10 1 0.08354699 0.34121669 0.00000000 1.0 Tc Tc11 1 0.91645301 0.65878331 0.00000000 1.0 Tc Tc12 1 0.65878331 0.91645301 0.00000000 1.0 Tc Tc13 1 0.34121669 0.08354699 0.00000000 1.0