# generated using pymatgen data_Zr6Zn20GePt3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70900829 _cell_length_b 8.70900722 _cell_length_c 8.74143155 _cell_angle_alpha 59.87677585 _cell_angle_beta 59.87677993 _cell_angle_gamma 60.24645486 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Zn20GePt3 _chemical_formula_sum 'Zr6 Zn20 Ge1 Pt3' _cell_volume 468.80568506 _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 0.71085983 0.28914017 0.28914017 1.0 Zr Zr1 1 0.28914017 0.71085983 0.71085983 1.0 Zr Zr2 1 0.28914017 0.71085983 0.28914017 1.0 Zr Zr3 1 0.71085983 0.28914017 0.71085983 1.0 Zr Zr4 1 0.28208441 0.28208441 0.71791559 1.0 Zr Zr5 1 0.71791559 0.71791559 0.28208441 1.0 Zn Zn6 1 0.12079229 0.12079229 0.12824171 1.0 Zn Zn7 1 0.87920771 0.87920771 0.87175829 1.0 Zn Zn8 1 0.12079229 0.12079229 0.63017370 1.0 Zn Zn9 1 0.12824171 0.63017370 0.12079229 1.0 Zn Zn10 1 0.87920771 0.87920771 0.36982630 1.0 Zn Zn11 1 0.87175829 0.36982630 0.87920771 1.0 Zn Zn12 1 0.63017370 0.12824171 0.12079229 1.0 Zn Zn13 1 0.36982630 0.87175829 0.87920771 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 0.33491285 0.33491285 0.34111033 1.0 Zn Zn19 1 0.66508715 0.66508715 0.65888967 1.0 Zn Zn20 1 0.33491285 0.33491285 0.98906597 1.0 Zn Zn21 1 0.34111033 0.98906597 0.33491285 1.0 Zn Zn22 1 0.66508715 0.66508715 0.01093403 1.0 Zn Zn23 1 0.65888967 0.01093403 0.66508715 1.0 Zn Zn24 1 0.98906597 0.34111033 0.33491285 1.0 Zn Zn25 1 0.01093403 0.65888967 0.66508715 1.0 Ge Ge26 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt28 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt29 1 0.00000000 0.00000000 0.00000000 1.0