# generated using pymatgen data_Zr6Zn17InPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83001321 _cell_length_b 8.83001330 _cell_length_c 8.83001390 _cell_angle_alpha 60.00000138 _cell_angle_beta 60.00000106 _cell_angle_gamma 59.99999893 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn17InPt6 _chemical_formula_sum 'Zr6 Zn17 In1 Pt6' _cell_volume 486.82077706 _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 0.74966653 0.25033347 0.25033347 1.0 Zr Zr1 1 0.25033347 0.74966653 0.74966653 1.0 Zr Zr2 1 0.25033347 0.74966653 0.25033347 1.0 Zr Zr3 1 0.74966653 0.25033347 0.74966653 1.0 Zr Zr4 1 0.25033347 0.25033347 0.74966653 1.0 Zr Zr5 1 0.74966653 0.74966653 0.25033347 1.0 Zn Zn6 1 0.13786821 0.13786821 0.13786821 1.0 Zn Zn7 1 0.86213179 0.86213179 0.86213179 1.0 Zn Zn8 1 0.13786821 0.13786821 0.58639638 1.0 Zn Zn9 1 0.13786821 0.58639638 0.13786821 1.0 Zn Zn10 1 0.86213179 0.86213179 0.41360362 1.0 Zn Zn11 1 0.86213179 0.41360362 0.86213179 1.0 Zn Zn12 1 0.58639638 0.13786821 0.13786821 1.0 Zn Zn13 1 0.41360362 0.86213179 0.86213179 1.0 Zn Zn14 1 0.35733695 0.35733695 0.35733695 1.0 Zn Zn15 1 0.64266305 0.64266305 0.64266305 1.0 Zn Zn16 1 0.35733695 0.35733695 0.92799214 1.0 Zn Zn17 1 0.35733695 0.92799214 0.35733695 1.0 Zn Zn18 1 0.64266305 0.64266305 0.07200786 1.0 Zn Zn19 1 0.64266305 0.07200786 0.64266305 1.0 Zn Zn20 1 0.92799214 0.35733695 0.35733695 1.0 Zn Zn21 1 0.07200786 0.64266305 0.64266305 1.0 Zn Zn22 1 0.00000000 0.00000000 0.00000000 1.0 In In23 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt24 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt25 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt26 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt29 1 0.50000000 0.50000000 0.00000000 1.0