# generated using pymatgen data_Hf5Mn2Co17P12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.73988255 _cell_length_b 11.73479070 _cell_length_c 3.56966305 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.98564234 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5Mn2Co17P12 _chemical_formula_sum 'Hf5 Mn2 Co17 P12' _cell_volume 425.95112535 _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 0.66656502 0.33375591 0.00000000 1.0 Hf Hf1 1 0.33343498 0.66719089 0.00000000 1.0 Hf Hf2 1 0.18184145 0.18110205 0.50000000 1.0 Hf Hf3 1 0.81815855 0.99925961 0.50000000 1.0 Hf Hf4 1 0.00000000 0.81736593 0.50000000 1.0 Mn Mn5 1 0.55502069 0.55475239 0.00000000 1.0 Mn Mn6 1 0.44497931 0.99973170 0.00000000 1.0 Co Co7 1 0.00000000 0.44921079 0.00000000 1.0 Co Co8 1 0.82370772 0.19923297 0.00000000 1.0 Co Co9 1 0.80443844 0.62369936 0.00000000 1.0 Co Co10 1 0.37482936 0.17999722 0.00000000 1.0 Co Co11 1 0.19556156 0.81926092 0.00000000 1.0 Co Co12 1 0.62517064 0.80516886 0.00000000 1.0 Co Co13 1 0.17629228 0.37552626 0.00000000 1.0 Co Co14 1 0.64559129 0.12904900 0.50000000 1.0 Co Co15 1 0.87408765 0.51557293 0.50000000 1.0 Co Co16 1 0.48432499 0.35653012 0.50000000 1.0 Co Co17 1 0.12591235 0.64148528 0.50000000 1.0 Co Co18 1 0.51567501 0.87220413 0.50000000 1.0 Co Co19 1 0.35440871 0.48345870 0.50000000 1.0 Co Co20 1 0.71586709 0.71604219 0.50000000 1.0 Co Co21 1 0.28413291 0.00017510 0.50000000 1.0 Co Co22 1 1.00000000 0.28455077 0.50000000 1.0 Co Co23 1 0.00000000 0.99987679 0.00000000 1.0 P P24 1 0.35479412 0.35665291 0.00000000 1.0 P P25 1 0.64520588 0.00185879 0.00000000 1.0 P P26 1 1.00000000 0.63929696 0.00000000 1.0 P P27 1 0.83286757 0.31582272 0.50000000 1.0 P P28 1 0.68638480 0.51649848 0.50000000 1.0 P P29 1 0.48363364 0.16933542 0.50000000 1.0 P P30 1 0.31361520 0.83011368 0.50000000 1.0 P P31 1 0.51636636 0.68570178 0.50000000 1.0 P P32 1 0.16713243 0.48295515 0.50000000 1.0 P P33 1 0.82361613 0.82247725 0.00000000 1.0 P P34 1 0.17638387 0.99886012 0.00000000 1.0 P P35 1 0.00000000 0.17622491 0.00000000 1.0