# generated using pymatgen data_LaZn13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52763576 _cell_length_b 8.52763576 _cell_length_c 8.52763576 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaZn13 _chemical_formula_sum 'La2 Zn26' _cell_volume 438.50134293 _cell_formula_units_Z 2 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 La La0 1 0.75000000 0.75000000 0.75000000 1.0 La La1 1 0.25000000 0.25000000 0.25000000 1.0 Zn Zn2 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn3 1 0.00000000 0.00000000 -0.00000000 1.0 Zn Zn4 1 0.79946845 0.44206212 0.20053155 1.0 Zn Zn5 1 0.20053155 0.55793788 0.79946845 1.0 Zn Zn6 1 0.55793788 0.20053155 0.44206212 1.0 Zn Zn7 1 0.44206212 0.79946845 0.55793788 1.0 Zn Zn8 1 0.29946845 0.05793788 0.70053155 1.0 Zn Zn9 1 0.70053155 0.94206212 0.29946845 1.0 Zn Zn10 1 0.94206212 0.70053155 0.05793788 1.0 Zn Zn11 1 0.05793788 0.29946845 0.94206212 1.0 Zn Zn12 1 0.44206212 0.20053155 0.79946845 1.0 Zn Zn13 1 0.55793788 0.79946845 0.20053155 1.0 Zn Zn14 1 0.20053155 0.44206212 0.55793788 1.0 Zn Zn15 1 0.79946845 0.55793788 0.44206212 1.0 Zn Zn16 1 0.05793788 0.70053155 0.29946845 1.0 Zn Zn17 1 0.94206212 0.29946845 0.70053155 1.0 Zn Zn18 1 0.70053155 0.05793788 0.94206212 1.0 Zn Zn19 1 0.29946845 0.94206212 0.05793788 1.0 Zn Zn20 1 0.20053155 0.79946845 0.44206212 1.0 Zn Zn21 1 0.79946845 0.20053155 0.55793788 1.0 Zn Zn22 1 0.44206212 0.55793788 0.20053155 1.0 Zn Zn23 1 0.55793788 0.44206212 0.79946845 1.0 Zn Zn24 1 0.70053155 0.29946845 0.05793788 1.0 Zn Zn25 1 0.29946845 0.70053155 0.94206212 1.0 Zn Zn26 1 0.05793788 0.94206212 0.70053155 1.0 Zn Zn27 1 0.94206212 0.05793788 0.29946845 1.0