# generated using pymatgen data_Hf6MnCo17P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.58503249 _cell_length_b 10.22058762 _cell_length_c 11.80708407 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6MnCo17P12 _chemical_formula_sum 'Hf6 Mn1 Co17 P12' _cell_volume 432.62500505 _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 0.00000000 0.50000000 0.52928163 1.0 Hf Hf1 1 0.50000000 0.00000000 0.47211501 1.0 Hf Hf2 1 0.50000000 0.82387887 0.20855878 1.0 Hf Hf3 1 0.50000000 0.17612113 0.20855878 1.0 Hf Hf4 1 0.00000000 0.67676921 0.79254568 1.0 Hf Hf5 1 0.00000000 0.32323079 0.79254568 1.0 Mn Mn6 1 0.50000000 0.50000000 0.15839027 1.0 Co Co7 1 0.00000000 0.00000000 0.83707209 1.0 Co Co8 1 0.50000000 0.50000000 0.70416273 1.0 Co Co9 1 0.00000000 0.00000000 0.29614825 1.0 Co Co10 1 0.00000000 0.50000000 0.98940648 1.0 Co Co11 1 0.50000000 0.00000000 0.01028320 1.0 Co Co12 1 0.50000000 0.33081523 0.99352893 1.0 Co Co13 1 0.50000000 0.66918477 0.99352893 1.0 Co Co14 1 0.00000000 0.16584107 0.00419943 1.0 Co Co15 1 0.00000000 0.83415893 0.00419943 1.0 Co Co16 1 0.50000000 0.29953779 0.43401979 1.0 Co Co17 1 0.50000000 0.70046221 0.43401979 1.0 Co Co18 1 0.00000000 0.20003716 0.56734860 1.0 Co Co19 1 0.00000000 0.79996284 0.56734860 1.0 Co Co20 1 0.50000000 0.87609990 0.70659597 1.0 Co Co21 1 0.50000000 0.12390010 0.70659597 1.0 Co Co22 1 0.00000000 0.62606070 0.29316086 1.0 Co Co23 1 0.00000000 0.37393930 0.29316086 1.0 P P24 1 0.50000000 0.50000000 0.88048930 1.0 P P25 1 0.00000000 0.00000000 0.11982937 1.0 P P26 1 0.50000000 0.50000000 0.35803936 1.0 P P27 1 0.00000000 0.00000000 0.64661090 1.0 P P28 1 0.50000000 0.31715183 0.61796856 1.0 P P29 1 0.50000000 0.68284817 0.61796856 1.0 P P30 1 0.00000000 0.18241734 0.38323118 1.0 P P31 1 0.00000000 0.81758266 0.38323118 1.0 P P32 1 0.50000000 0.84339404 0.88715475 1.0 P P33 1 0.50000000 0.15660596 0.88715475 1.0 P P34 1 0.00000000 0.66080499 0.11077268 1.0 P P35 1 0.00000000 0.33919501 0.11077268 1.0