# generated using pymatgen data_LiHf7(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.89252969 _cell_length_b 11.89252888 _cell_length_c 3.59771270 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.29112098 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiHf7(Co4P3)4 _chemical_formula_sum 'Li1 Hf7 Co16 P12' _cell_volume 439.36359188 _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 0.44366863 0.44366863 0.00000000 1.0 Hf Hf1 1 0.81662047 0.81662047 0.50000000 1.0 Hf Hf2 1 0.99976929 0.17446340 0.50000000 1.0 Hf Hf3 1 0.55441177 0.99841662 0.00000000 1.0 Hf Hf4 1 0.33223710 0.66361823 0.00000000 1.0 Hf Hf5 1 0.66361823 0.33223710 0.00000000 1.0 Hf Hf6 1 0.99841662 0.55441177 0.00000000 1.0 Hf Hf7 1 0.17446340 0.99976929 0.50000000 1.0 Co Co8 1 0.62966300 0.82115725 0.00000000 1.0 Co Co9 1 0.37644471 0.20080607 0.00000000 1.0 Co Co10 1 0.00085673 0.72142093 0.50000000 1.0 Co Co11 1 0.28363488 0.28363488 0.50000000 1.0 Co Co12 1 0.87205674 0.35493274 0.50000000 1.0 Co Co13 1 0.72142093 0.00085673 0.50000000 1.0 Co Co14 1 0.82115725 0.62966300 0.00000000 1.0 Co Co15 1 0.17775122 0.80747479 0.00000000 1.0 Co Co16 1 0.35493274 0.87205674 0.50000000 1.0 Co Co17 1 0.12803743 0.47940067 0.50000000 1.0 Co Co18 1 0.64516830 0.51792578 0.50000000 1.0 Co Co19 1 0.00212627 0.00212627 0.00000000 1.0 Co Co20 1 0.51792578 0.64516830 0.50000000 1.0 Co Co21 1 0.47940067 0.12803743 0.50000000 1.0 Co Co22 1 0.20080607 0.37644471 0.00000000 1.0 Co Co23 1 0.80747479 0.17775122 0.00000000 1.0 P P24 1 0.00508226 0.34607457 0.00000000 1.0 P P25 1 0.82475380 0.51690132 0.50000000 1.0 P P26 1 0.68917194 0.17389824 0.50000000 1.0 P P27 1 0.17908435 0.17908435 0.00000000 1.0 P P28 1 0.63848033 0.63848033 0.00000000 1.0 P P29 1 0.82534800 0.99778245 0.00000000 1.0 P P30 1 0.51690132 0.82475380 0.50000000 1.0 P P31 1 0.17389824 0.68917194 0.50000000 1.0 P P32 1 0.34607457 0.00508226 0.00000000 1.0 P P33 1 0.48326032 0.31809640 0.50000000 1.0 P P34 1 0.99778245 0.82534800 0.00000000 1.0 P P35 1 0.31809640 0.48326032 0.50000000 1.0