# generated using pymatgen data_Zr6Zn22AsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67948364 _cell_length_b 8.67948323 _cell_length_c 8.67948384 _cell_angle_alpha 60.00000504 _cell_angle_beta 60.00000660 _cell_angle_gamma 60.00000072 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn22AsRh _chemical_formula_sum 'Zr6 Zn22 As1 Rh1' _cell_volume 462.34556819 _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 0.71301722 0.28698278 0.28698278 1.0 Zr Zr1 1 0.28698278 0.71301722 0.71301722 1.0 Zr Zr2 1 0.28698278 0.71301722 0.28698278 1.0 Zr Zr3 1 0.71301722 0.28698278 0.71301722 1.0 Zr Zr4 1 0.28698278 0.28698278 0.71301722 1.0 Zr Zr5 1 0.71301722 0.71301722 0.28698278 1.0 Zn Zn6 1 0.12114604 0.12114604 0.12114604 1.0 Zn Zn7 1 0.87885396 0.87885396 0.87885396 1.0 Zn Zn8 1 0.12114604 0.12114604 0.63656188 1.0 Zn Zn9 1 0.12114604 0.63656188 0.12114604 1.0 Zn Zn10 1 0.87885396 0.87885396 0.36343812 1.0 Zn Zn11 1 0.87885396 0.36343812 0.87885396 1.0 Zn Zn12 1 0.63656188 0.12114604 0.12114604 1.0 Zn Zn13 1 0.36343812 0.87885396 0.87885396 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 0.33307034 0.33307034 0.33307034 1.0 Zn Zn21 1 0.66692966 0.66692966 0.66692966 1.0 Zn Zn22 1 0.33307034 0.33307034 0.00078898 1.0 Zn Zn23 1 0.33307034 0.00078898 0.33307034 1.0 Zn Zn24 1 0.66692966 0.66692966 0.99921102 1.0 Zn Zn25 1 0.66692966 0.99921102 0.66692966 1.0 Zn Zn26 1 0.00078898 0.33307034 0.33307034 1.0 Zn Zn27 1 0.99921102 0.66692966 0.66692966 1.0 As As28 1 0.50000000 0.50000000 0.50000000 1.0 Rh Rh29 1 0.00000000 0.00000000 0.00000000 1.0