# generated using pymatgen data_Hf3Mn(Co4P3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.81621199 _cell_length_b 11.85855839 _cell_length_c 3.58202810 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.11862417 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Mn(Co4P3)2 _chemical_formula_sum 'Hf6 Mn2 Co16 P12' _cell_volume 434.15961271 _cell_formula_units_Z 2 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 0.81926878 0.81875541 0.50000000 1.0 Hf Hf1 1 1.00000000 0.17499579 0.50000000 1.0 Hf Hf2 1 0.33319472 0.66547148 0.00000000 1.0 Hf Hf3 1 0.66680528 0.33227676 0.00000000 1.0 Hf Hf4 1 0.00000000 0.55599804 0.00000000 1.0 Hf Hf5 1 0.18073122 0.99948663 0.50000000 1.0 Mn Mn6 1 0.44602575 0.44476956 0.00000000 1.0 Mn Mn7 1 0.55397425 0.99874382 0.00000000 1.0 Co Co8 1 0.62448029 0.82135304 0.00000000 1.0 Co Co9 1 0.37551971 0.19687274 0.00000000 1.0 Co Co10 1 1.00000000 0.72161042 0.50000000 1.0 Co Co11 1 0.28475310 0.28426297 0.50000000 1.0 Co Co12 1 0.87164938 0.35296037 0.50000000 1.0 Co Co13 1 0.71524690 0.99950887 0.50000000 1.0 Co Co14 1 0.81926751 0.62937519 0.00000000 1.0 Co Co15 1 0.18073249 0.81010768 0.00000000 1.0 Co Co16 1 0.35837962 0.87367666 0.50000000 1.0 Co Co17 1 0.12835062 0.48131099 0.50000000 1.0 Co Co18 1 0.64162038 0.51529804 0.50000000 1.0 Co Co19 1 0.00000000 0.00163224 0.00000000 1.0 Co Co20 1 0.51558480 0.64443594 0.50000000 1.0 Co Co21 1 0.48441520 0.12885214 0.50000000 1.0 Co Co22 1 0.19778456 0.37388795 0.00000000 1.0 Co Co23 1 0.80221544 0.17610339 0.00000000 1.0 P P24 1 1.00000000 0.34377572 0.00000000 1.0 P P25 1 0.82437834 0.51599829 0.50000000 1.0 P P26 1 0.68494753 0.16776566 0.50000000 1.0 P P27 1 0.17798152 0.17639112 0.00000000 1.0 P P28 1 0.64211476 0.64591506 0.00000000 1.0 P P29 1 0.82201848 0.99840960 0.00000000 1.0 P P30 1 0.51667199 0.83083452 0.50000000 1.0 P P31 1 0.17562166 0.69161895 0.50000000 1.0 P P32 1 0.35788524 0.00380131 0.00000000 1.0 P P33 1 0.48332801 0.31416453 0.50000000 1.0 P P34 1 0.00000000 0.82676100 0.00000000 1.0 P P35 1 0.31505247 0.48281613 0.50000000 1.0