# generated using pymatgen data_Zr6Zn15Pd8Se _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71425962 _cell_length_b 8.71425845 _cell_length_c 8.71425854 _cell_angle_alpha 59.99999965 _cell_angle_beta 60.00000411 _cell_angle_gamma 59.99999404 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn15Pd8Se _chemical_formula_sum 'Zr6 Zn15 Pd8 Se1' _cell_volume 467.92512629 _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 0.71851960 0.28148040 0.28148040 1.0 Zr Zr1 1 0.28148040 0.71851960 0.71851960 1.0 Zr Zr2 1 0.28148040 0.71851960 0.28148040 1.0 Zr Zr3 1 0.71851960 0.28148040 0.71851960 1.0 Zr Zr4 1 0.28148040 0.28148040 0.71851960 1.0 Zr Zr5 1 0.71851960 0.71851960 0.28148040 1.0 Zn Zn6 1 0.50000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn8 1 0.00000000 0.50000000 0.00000000 1.0 Zn Zn9 1 0.50000000 0.00000000 0.50000000 1.0 Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0 Zn Zn11 1 0.50000000 0.50000000 0.00000000 1.0 Zn Zn12 1 0.33089916 0.33089916 0.33089916 1.0 Zn Zn13 1 0.66910084 0.66910084 0.66910084 1.0 Zn Zn14 1 0.33089916 0.33089916 0.00730152 1.0 Zn Zn15 1 0.33089916 0.00730152 0.33089916 1.0 Zn Zn16 1 0.66910084 0.66910084 0.99269848 1.0 Zn Zn17 1 0.66910084 0.99269848 0.66910084 1.0 Zn Zn18 1 0.00730152 0.33089916 0.33089916 1.0 Zn Zn19 1 0.99269848 0.66910084 0.66910084 1.0 Zn Zn20 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd21 1 0.12063558 0.12063558 0.12063558 1.0 Pd Pd22 1 0.87936442 0.87936442 0.87936442 1.0 Pd Pd23 1 0.12063558 0.12063558 0.63809327 1.0 Pd Pd24 1 0.12063558 0.63809327 0.12063558 1.0 Pd Pd25 1 0.87936442 0.87936442 0.36190673 1.0 Pd Pd26 1 0.87936442 0.36190673 0.87936442 1.0 Pd Pd27 1 0.63809327 0.12063558 0.12063558 1.0 Pd Pd28 1 0.36190673 0.87936442 0.87936442 1.0 Se Se29 1 0.50000000 0.50000000 0.50000000 1.0