# generated using pymatgen data_HfSc7(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.99274371 _cell_length_b 11.99274340 _cell_length_c 3.61392392 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.91518795 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfSc7(Co4P3)4 _chemical_formula_sum 'Hf1 Sc7 Co16 P12' _cell_volume 450.52329849 _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 0.55778755 0.55778755 0.00000000 1.0 Sc Sc1 1 0.81691087 0.99919490 0.50000000 1.0 Sc Sc2 1 0.99919490 0.81691087 0.50000000 1.0 Sc Sc3 1 0.18218062 0.18218062 0.50000000 1.0 Sc Sc4 1 0.33311232 0.66623247 0.00000000 1.0 Sc Sc5 1 0.66623247 0.33311232 0.00000000 1.0 Sc Sc6 1 0.44200857 0.99967658 0.00000000 1.0 Sc Sc7 1 0.99967658 0.44200857 0.00000000 1.0 Co Co8 1 0.27751307 0.00032171 0.50000000 1.0 Co Co9 1 0.00032171 0.27751307 0.50000000 1.0 Co Co10 1 0.72292883 0.72292883 0.50000000 1.0 Co Co11 1 0.62915273 0.80683376 0.00000000 1.0 Co Co12 1 0.19337769 0.82193383 0.00000000 1.0 Co Co13 1 0.17848923 0.37224796 0.00000000 1.0 Co Co14 1 0.37224796 0.17848923 0.00000000 1.0 Co Co15 1 0.80683376 0.62915273 0.00000000 1.0 Co Co16 1 0.82193383 0.19337769 0.00000000 1.0 Co Co17 1 0.51748830 0.87304920 0.50000000 1.0 Co Co18 1 0.12505731 0.64498144 0.50000000 1.0 Co Co19 1 0.35608523 0.48179118 0.50000000 1.0 Co Co20 1 0.48179118 0.35608523 0.50000000 1.0 Co Co21 1 0.87304920 0.51748830 0.50000000 1.0 Co Co22 1 0.64498144 0.12505731 0.50000000 1.0 Co Co23 1 0.00105446 0.00105446 0.00000000 1.0 P P24 1 0.17675708 0.00016066 0.00000000 1.0 P P25 1 0.00016066 0.17675708 0.00000000 1.0 P P26 1 0.82507674 0.82507674 0.00000000 1.0 P P27 1 0.51761047 0.69211553 0.50000000 1.0 P P28 1 0.30814022 0.82583628 0.50000000 1.0 P P29 1 0.17366799 0.48280265 0.50000000 1.0 P P30 1 0.48280265 0.17366799 0.50000000 1.0 P P31 1 0.69211553 0.51761047 0.50000000 1.0 P P32 1 0.82583628 0.30814022 0.50000000 1.0 P P33 1 0.65046530 0.00031367 0.00000000 1.0 P P34 1 0.00031367 0.65046530 0.00000000 1.0 P P35 1 0.34764662 0.34764662 0.00000000 1.0