# generated using pymatgen data_Hf6Mn3Co3N2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.25747681 _cell_length_b 8.28072693 _cell_length_c 8.28072748 _cell_angle_alpha 60.10179860 _cell_angle_beta 60.09284370 _cell_angle_gamma 60.09283604 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Mn3Co3N2 _chemical_formula_sum 'Hf12 Mn6 Co6 N4' _cell_volume 401.24651711 _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 0.19138641 0.18607907 0.81241194 1.0 Hf Hf1 1 0.44444706 0.05184893 0.05925594 1.0 Hf Hf2 1 0.06071474 0.43642887 0.44214165 1.0 Hf Hf3 1 0.43987841 0.43758806 0.06392093 1.0 Hf Hf4 1 0.44386210 0.05223843 0.44587640 1.0 Hf Hf5 1 0.05861359 0.43758806 0.06392093 1.0 Hf Hf6 1 0.81012159 0.18607907 0.81241194 1.0 Hf Hf7 1 0.80555294 0.19074406 0.19815107 1.0 Hf Hf8 1 0.18928526 0.80785835 0.81357113 1.0 Hf Hf9 1 0.19197693 0.80412360 0.19776157 1.0 Hf Hf10 1 0.05802307 0.05223843 0.44587640 1.0 Hf Hf11 1 0.80613790 0.80412360 0.19776157 1.0 Mn Mn12 1 0.62742737 0.12212355 0.62302271 1.0 Mn Mn13 1 0.62257263 0.62697729 0.12787645 1.0 Mn Mn14 1 0.12500000 0.62959224 0.62040776 1.0 Mn Mn15 1 0.62500000 0.62959224 0.62040776 1.0 Mn Mn16 1 0.82293034 0.53015910 0.82398022 1.0 Mn Mn17 1 0.42706966 0.42601978 0.71984090 1.0 Co Co18 1 0.74692750 0.41994031 0.41251317 1.0 Co Co19 1 0.42061902 0.41994031 0.41251317 1.0 Co Co20 1 0.50307250 0.83748683 0.83005969 1.0 Co Co21 1 0.82938098 0.83748683 0.83005969 1.0 Co Co22 1 0.82907777 0.83628421 0.50556026 1.0 Co Co23 1 0.42092223 0.74443974 0.41371579 1.0 N N24 1 0.12356004 0.62574357 0.12713535 1.0 N N25 1 0.12643996 0.12286465 0.62425643 1.0 N N26 1 0.62500000 0.12220791 0.12779209 1.0 N N27 1 0.12500000 0.12220791 0.12779209 1.0