# generated using pymatgen data_Hf18ZnMo8Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71893102 _cell_length_b 8.71893109 _cell_length_c 8.49729259 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999598 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ZnMo8Pt _chemical_formula_sum 'Hf18 Zn1 Mo8 Pt1' _cell_volume 559.41963981 _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 Hf Hf0 1 0.19607539 0.80392461 0.44832250 1.0 Hf Hf1 1 0.19607539 0.39214978 0.44832250 1.0 Hf Hf2 1 0.60785022 0.80392461 0.44832250 1.0 Hf Hf3 1 0.80296128 0.19703872 0.55231494 1.0 Hf Hf4 1 0.80296128 0.60592255 0.55231494 1.0 Hf Hf5 1 0.39407745 0.19703872 0.55231494 1.0 Hf Hf6 1 0.80296128 0.19703872 0.94768506 1.0 Hf Hf7 1 0.80296128 0.60592255 0.94768506 1.0 Hf Hf8 1 0.39407745 0.19703872 0.94768506 1.0 Hf Hf9 1 0.19607539 0.80392461 0.05167750 1.0 Hf Hf10 1 0.19607539 0.39214978 0.05167750 1.0 Hf Hf11 1 0.60785022 0.80392461 0.05167750 1.0 Hf Hf12 1 0.54062341 0.45937659 0.25000000 1.0 Hf Hf13 1 0.54062341 0.08124682 0.25000000 1.0 Hf Hf14 1 0.91875318 0.45937659 0.25000000 1.0 Hf Hf15 1 0.45810272 0.54189728 0.75000000 1.0 Hf Hf16 1 0.45810272 0.91620543 0.75000000 1.0 Hf Hf17 1 0.08379457 0.54189728 0.75000000 1.0 Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0 Mo Mo19 1 0.88922882 0.11077118 0.25000000 1.0 Mo Mo20 1 0.88922882 0.77845764 0.25000000 1.0 Mo Mo21 1 0.22154236 0.11077118 0.25000000 1.0 Mo Mo22 1 0.11157237 0.88842763 0.75000000 1.0 Mo Mo23 1 0.11157237 0.22314473 0.75000000 1.0 Mo Mo24 1 0.77685527 0.88842763 0.75000000 1.0 Mo Mo25 1 0.00000000 0.00000000 0.50098050 1.0 Mo Mo26 1 0.00000000 0.00000000 0.99901950 1.0 Pt Pt27 1 0.66666700 0.33333300 0.75000000 1.0