# generated using pymatgen data_Zr6Zn16SbPd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80042017 _cell_length_b 8.80041959 _cell_length_c 8.80041977 _cell_angle_alpha 60.00000295 _cell_angle_beta 60.00000515 _cell_angle_gamma 60.00000334 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn16SbPd7 _chemical_formula_sum 'Zr6 Zn16 Sb1 Pd7' _cell_volume 481.94248688 _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 0.72847090 0.27152910 0.27152910 1.0 Zr Zr1 1 0.27152910 0.72847090 0.72847090 1.0 Zr Zr2 1 0.27152910 0.72847090 0.27152910 1.0 Zr Zr3 1 0.72847090 0.27152910 0.72847090 1.0 Zr Zr4 1 0.27152910 0.27152910 0.72847090 1.0 Zr Zr5 1 0.72847090 0.72847090 0.27152910 1.0 Zn Zn6 1 0.12529533 0.12529533 0.12529533 1.0 Zn Zn7 1 0.87470467 0.87470467 0.87470467 1.0 Zn Zn8 1 0.12529533 0.12529533 0.62411401 1.0 Zn Zn9 1 0.12529533 0.62411401 0.12529533 1.0 Zn Zn10 1 0.87470467 0.87470467 0.37588599 1.0 Zn Zn11 1 0.87470467 0.37588599 0.87470467 1.0 Zn Zn12 1 0.62411401 0.12529533 0.12529533 1.0 Zn Zn13 1 0.37588599 0.87470467 0.87470467 1.0 Zn Zn14 1 0.34317539 0.34317539 0.34317539 1.0 Zn Zn15 1 0.65682461 0.65682461 0.65682461 1.0 Zn Zn16 1 0.34317539 0.34317539 0.97047684 1.0 Zn Zn17 1 0.34317539 0.97047684 0.34317539 1.0 Zn Zn18 1 0.65682461 0.65682461 0.02952316 1.0 Zn Zn19 1 0.65682461 0.02952316 0.65682461 1.0 Zn Zn20 1 0.97047684 0.34317539 0.34317539 1.0 Zn Zn21 1 0.02952316 0.65682461 0.65682461 1.0 Sb Sb22 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd23 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd24 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd25 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd26 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd28 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd29 1 0.00000000 0.00000000 0.00000000 1.0