# generated using pymatgen data_Hf4Pt2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77098296 _cell_length_b 8.77095338 _cell_length_c 8.77054022 _cell_angle_alpha 60.00147304 _cell_angle_beta 60.00162121 _cell_angle_gamma 60.00280920 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Pt2C _chemical_formula_sum 'Hf16 Pt8 C4' _cell_volume 477.11798954 _cell_formula_units_Z 4 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 0.12500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.12500000 0.62500000 1.0 Hf Hf2 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf3 1 0.62500000 0.62500000 0.62500000 1.0 Hf Hf4 1 0.81772813 0.81770281 0.18229123 1.0 Hf Hf5 1 0.18239985 0.18241928 0.81758012 1.0 Hf Hf6 1 0.81774463 0.18228165 0.81756414 1.0 Hf Hf7 1 0.18226841 0.81771798 0.18242940 1.0 Hf Hf8 1 0.18227952 0.81772410 0.81756934 1.0 Hf Hf9 1 0.81773858 0.18227009 0.18241216 1.0 Hf Hf10 1 0.43227187 0.43229719 0.06770877 1.0 Hf Hf11 1 0.06760015 0.06758072 0.43241988 1.0 Hf Hf12 1 0.43225537 0.06771835 0.43243586 1.0 Hf Hf13 1 0.06773159 0.43228202 0.06757060 1.0 Hf Hf14 1 0.06772048 0.43227590 0.43243066 1.0 Hf Hf15 1 0.43226142 0.06772991 0.06758784 1.0 Pt Pt16 1 0.77437306 0.40842916 0.40860536 1.0 Pt Pt17 1 0.40841368 0.77436817 0.40861678 1.0 Pt Pt18 1 0.40849037 0.40851392 0.77431887 1.0 Pt Pt19 1 0.40848376 0.40850748 0.40868465 1.0 Pt Pt20 1 0.47562694 0.84157084 0.84139464 1.0 Pt Pt21 1 0.84158632 0.47563183 0.84138322 1.0 Pt Pt22 1 0.84150963 0.84148608 0.47568113 1.0 Pt Pt23 1 0.84151624 0.84149252 0.84131535 1.0 C C24 1 0.62500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.12500000 0.62500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0