# generated using pymatgen data_Zr6Zn22RhC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59988884 _cell_length_b 8.59988872 _cell_length_c 8.59988901 _cell_angle_alpha 59.99999886 _cell_angle_beta 59.99999931 _cell_angle_gamma 59.99999265 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn22RhC _chemical_formula_sum 'Zr6 Zn22 Rh1 C1' _cell_volume 449.74204205 _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 0.69111406 0.30888594 0.30888594 1.0 Zr Zr1 1 0.30888594 0.69111406 0.69111406 1.0 Zr Zr2 1 0.30888594 0.69111406 0.30888594 1.0 Zr Zr3 1 0.69111406 0.30888594 0.69111406 1.0 Zr Zr4 1 0.30888594 0.30888594 0.69111406 1.0 Zr Zr5 1 0.69111406 0.69111406 0.30888594 1.0 Zn Zn6 1 0.11933167 0.11933167 0.11933167 1.0 Zn Zn7 1 0.88066833 0.88066833 0.88066833 1.0 Zn Zn8 1 0.11933167 0.11933167 0.64200700 1.0 Zn Zn9 1 0.11933167 0.64200700 0.11933167 1.0 Zn Zn10 1 0.88066833 0.88066833 0.35799300 1.0 Zn Zn11 1 0.88066833 0.35799300 0.88066833 1.0 Zn Zn12 1 0.64200700 0.11933167 0.11933167 1.0 Zn Zn13 1 0.35799300 0.88066833 0.88066833 1.0 Zn Zn14 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn17 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn18 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn20 1 0.32987283 0.32987283 0.32987283 1.0 Zn Zn21 1 0.67012717 0.67012717 0.67012717 1.0 Zn Zn22 1 0.32987283 0.32987283 0.01038152 1.0 Zn Zn23 1 0.32987283 0.01038152 0.32987283 1.0 Zn Zn24 1 0.67012717 0.67012717 0.98961848 1.0 Zn Zn25 1 0.67012717 0.98961848 0.67012717 1.0 Zn Zn26 1 0.01038152 0.32987283 0.32987283 1.0 Zn Zn27 1 0.98961848 0.67012717 0.67012717 1.0 Rh Rh28 1 0.00000000 0.00000000 0.00000000 1.0 C C29 1 0.50000000 0.50000000 0.50000000 1.0