# generated using pymatgen data_Li3Hf5(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.71148915 _cell_length_b 11.71148964 _cell_length_c 3.58460767 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999861 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Hf5(Co4P3)4 _chemical_formula_sum 'Li3 Hf5 Co16 P12' _cell_volume 425.79104830 _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 Li Li0 1 0.44090003 0.44090003 0.00000000 1.0 Li Li1 1 0.55909997 0.00000000 0.00000000 1.0 Li Li2 1 1.00000000 0.55909997 0.00000000 1.0 Hf Hf3 1 0.66666700 0.33333300 0.00000000 1.0 Hf Hf4 1 0.33333300 0.66666700 0.00000000 1.0 Hf Hf5 1 0.81031433 0.81031433 0.50000000 1.0 Hf Hf6 1 0.18968567 0.00000000 0.50000000 1.0 Hf Hf7 1 1.00000000 0.18968567 0.50000000 1.0 Co Co8 1 0.19662161 0.37523433 0.00000000 1.0 Co Co9 1 0.17861273 0.80337839 0.00000000 1.0 Co Co10 1 0.82138727 0.62476567 0.00000000 1.0 Co Co11 1 0.80337839 0.17861273 0.00000000 1.0 Co Co12 1 0.37523433 0.19662161 0.00000000 1.0 Co Co13 1 0.12807607 0.48256497 0.50000000 1.0 Co Co14 1 0.35448890 0.87192393 0.50000000 1.0 Co Co15 1 0.51743503 0.64551110 0.50000000 1.0 Co Co16 1 0.64551110 0.51743503 0.50000000 1.0 Co Co17 1 0.87192393 0.35448890 0.50000000 1.0 Co Co18 1 0.48256497 0.12807607 0.50000000 1.0 Co Co19 1 0.00000000 0.00000000 0.00000000 1.0 Co Co20 1 0.71781555 0.00000000 0.50000000 1.0 Co Co21 1 1.00000000 0.71781555 0.50000000 1.0 Co Co22 1 0.62476567 0.82138727 0.00000000 1.0 Co Co23 1 0.28218445 0.28218445 0.50000000 1.0 P P24 1 0.63718908 0.63718908 0.00000000 1.0 P P25 1 0.36281092 0.00000000 0.00000000 1.0 P P26 1 1.00000000 0.36281092 0.00000000 1.0 P P27 1 0.48416290 0.31475226 0.50000000 1.0 P P28 1 0.68524774 0.16941064 0.50000000 1.0 P P29 1 0.83058936 0.51583710 0.50000000 1.0 P P30 1 0.51583710 0.83058936 0.50000000 1.0 P P31 1 0.16941064 0.68524774 0.50000000 1.0 P P32 1 0.82272633 0.00000000 0.00000000 1.0 P P33 1 0.00000000 0.82272633 0.00000000 1.0 P P34 1 0.31475226 0.48416290 0.50000000 1.0 P P35 1 0.17727367 0.17727367 0.00000000 1.0