# generated using pymatgen data_Hf2Co4P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.94672756 _cell_length_b 11.94807834 _cell_length_c 3.61568854 _cell_angle_alpha 90.00000090 _cell_angle_beta 89.99999659 _cell_angle_gamma 119.99913555 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf2Co4P3 _chemical_formula_sum 'Hf8 Co16 P12' _cell_volume 446.96390116 _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 0.82591953 0.82597277 0.50000012 1.0 Hf Hf1 1 0.44352165 0.44352067 0.00000007 1.0 Hf Hf2 1 0.99998226 0.17404209 0.50000000 1.0 Hf Hf3 1 0.55649210 0.00000220 0.00000011 1.0 Hf Hf4 1 0.33336752 0.66666971 0.00000012 1.0 Hf Hf5 1 0.66666059 0.33329716 0.00000012 1.0 Hf Hf6 1 0.00000649 0.55645028 -0.00000008 1.0 Hf Hf7 1 0.17407311 0.00003052 0.49999964 1.0 Co Co8 1 0.62727915 0.82034962 0.00000001 1.0 Co Co9 1 0.37265679 0.19307447 -0.00000000 1.0 Co Co10 1 0.00000951 0.72154567 0.50000002 1.0 Co Co11 1 0.27845837 0.27846137 0.50000004 1.0 Co Co12 1 0.87307604 0.35618220 0.49999995 1.0 Co Co13 1 0.72153768 0.99998254 0.49999998 1.0 Co Co14 1 0.82044702 0.62737211 0.00000001 1.0 Co Co15 1 0.17955713 0.80691922 -0.00000006 1.0 Co Co16 1 0.35612327 0.87304257 0.50000004 1.0 Co Co17 1 0.12697332 0.48311736 0.49999999 1.0 Co Co18 1 0.64386247 0.51691508 0.50000003 1.0 Co Co19 1 0.00000909 0.00000241 0.00000002 1.0 Co Co20 1 0.51690234 0.64382553 0.49999996 1.0 Co Co21 1 0.48306728 0.12693381 0.49999989 1.0 Co Co22 1 0.19308655 0.37266387 0.00000003 1.0 Co Co23 1 0.80692868 0.17963388 -0.00000007 1.0 P P24 1 -0.00001905 0.34452478 0.00000002 1.0 P P25 1 0.82622822 0.51773547 0.50000001 1.0 P P26 1 0.69154587 0.17374654 0.50000005 1.0 P P27 1 0.17533060 0.17534783 -0.00000006 1.0 P P28 1 0.65542629 0.65544780 -0.00000006 1.0 P P29 1 0.82463297 0.00001188 0.00000003 1.0 P P30 1 0.51779433 0.82624234 0.50000004 1.0 P P31 1 0.17377946 0.69150802 0.49999996 1.0 P P32 1 0.34457674 0.00002767 -0.00000011 1.0 P P33 1 0.48223577 0.30846944 0.50000002 1.0 P P34 1 -0.00000973 0.82468895 0.00000006 1.0 P P35 1 0.30848163 0.48223917 0.50000007 1.0