# generated using pymatgen data_Hf7Co16ReP12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.87368272 _cell_length_b 11.87368156 _cell_length_c 3.62163291 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99946176 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7Co16ReP12 _chemical_formula_sum 'Hf7 Co16 Re1 P12' _cell_volume 442.18932345 _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 0.81930880 0.81930880 0.50000000 1.0 Hf Hf1 1 0.99765538 0.17271160 0.50000000 1.0 Hf Hf2 1 0.55770619 0.00045035 0.00000000 1.0 Hf Hf3 1 0.33514124 0.66777093 0.00000000 1.0 Hf Hf4 1 0.66777093 0.33514124 0.00000000 1.0 Hf Hf5 1 0.00045035 0.55770619 0.00000000 1.0 Hf Hf6 1 0.17271160 0.99765538 0.50000000 1.0 Co Co7 1 0.62515093 0.81584840 0.00000000 1.0 Co Co8 1 0.37314610 0.19756128 0.00000000 1.0 Co Co9 1 0.00173097 0.72282810 0.50000000 1.0 Co Co10 1 0.28030597 0.28030597 0.50000000 1.0 Co Co11 1 0.87568395 0.35692571 0.50000000 1.0 Co Co12 1 0.72282810 0.00173097 0.50000000 1.0 Co Co13 1 0.81584840 0.62515093 0.00000000 1.0 Co Co14 1 0.18136213 0.80914591 0.00000000 1.0 Co Co15 1 0.35692571 0.87568395 0.50000000 1.0 Co Co16 1 0.13194808 0.48404895 0.50000000 1.0 Co Co17 1 0.63899289 0.51296525 0.50000000 1.0 Co Co18 1 0.00009962 0.00009962 0.00000000 1.0 Co Co19 1 0.51296525 0.63899289 0.50000000 1.0 Co Co20 1 0.48404895 0.13194808 0.50000000 1.0 Co Co21 1 0.19756128 0.37314610 0.00000000 1.0 Co Co22 1 0.80914591 0.18136213 0.00000000 1.0 Re Re23 1 0.44701061 0.44701061 0.00000000 1.0 P P24 1 0.00434952 0.34761583 0.00000000 1.0 P P25 1 0.82549497 0.51787060 0.50000000 1.0 P P26 1 0.69273945 0.17536400 0.50000000 1.0 P P27 1 0.17539479 0.17539479 0.00000000 1.0 P P28 1 0.64180378 0.64180378 0.00000000 1.0 P P29 1 0.82256020 0.99682749 0.00000000 1.0 P P30 1 0.51787060 0.82549497 0.50000000 1.0 P P31 1 0.17536400 0.69273945 0.50000000 1.0 P P32 1 0.34761583 0.00434952 0.00000000 1.0 P P33 1 0.48002709 0.31445296 0.50000000 1.0 P P34 1 0.99682749 0.82256020 0.00000000 1.0 P P35 1 0.31445296 0.48002709 0.50000000 1.0