# generated using pymatgen data_Zr6BeZn22Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64595170 _cell_length_b 8.64595212 _cell_length_c 8.64595151 _cell_angle_alpha 60.00000603 _cell_angle_beta 60.00000442 _cell_angle_gamma 60.00000030 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6BeZn22Rh _chemical_formula_sum 'Zr6 Be1 Zn22 Rh1' _cell_volume 457.00764393 _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 0.70185820 0.29814180 0.29814180 1.0 Zr Zr1 1 0.29814180 0.70185820 0.70185820 1.0 Zr Zr2 1 0.29814180 0.70185820 0.29814180 1.0 Zr Zr3 1 0.70185820 0.29814180 0.70185820 1.0 Zr Zr4 1 0.29814180 0.29814180 0.70185820 1.0 Zr Zr5 1 0.70185820 0.70185820 0.29814180 1.0 Be Be6 1 0.50000000 0.50000000 0.50000000 1.0 Zn Zn7 1 0.12045317 0.12045317 0.12045317 1.0 Zn Zn8 1 0.87954683 0.87954683 0.87954683 1.0 Zn Zn9 1 0.12045317 0.12045317 0.63864148 1.0 Zn Zn10 1 0.12045317 0.63864148 0.12045317 1.0 Zn Zn11 1 0.87954683 0.87954683 0.36135852 1.0 Zn Zn12 1 0.87954683 0.36135852 0.87954683 1.0 Zn Zn13 1 0.63864148 0.12045317 0.12045317 1.0 Zn Zn14 1 0.36135852 0.87954683 0.87954683 1.0 Zn Zn15 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn16 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn17 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn18 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn19 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn20 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn21 1 0.33323578 0.33323578 0.33323578 1.0 Zn Zn22 1 0.66676422 0.66676422 0.66676422 1.0 Zn Zn23 1 0.33323578 0.33323578 0.00029167 1.0 Zn Zn24 1 0.33323578 0.00029167 0.33323578 1.0 Zn Zn25 1 0.66676422 0.66676422 0.99970833 1.0 Zn Zn26 1 0.66676422 0.99970833 0.66676422 1.0 Zn Zn27 1 0.00029167 0.33323578 0.33323578 1.0 Zn Zn28 1 0.99970833 0.66676422 0.66676422 1.0 Rh Rh29 1 0.00000000 0.00000000 0.00000000 1.0