# generated using pymatgen data_Hf7Mn4WN2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54926566 _cell_length_b 8.53562398 _cell_length_c 8.53562252 _cell_angle_alpha 59.78030248 _cell_angle_beta 59.94712401 _cell_angle_gamma 59.94712025 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf7Mn4WN2 _chemical_formula_sum 'Hf14 Mn8 W2 N4' _cell_volume 439.35097018 _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 0.62500000 0.12500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf2 1 0.81395853 0.81334025 0.18758955 1.0 Hf Hf3 1 0.18511167 0.18758955 0.81334025 1.0 Hf Hf4 1 0.81395853 0.18758955 0.81334025 1.0 Hf Hf5 1 0.18511167 0.81334025 0.18758955 1.0 Hf Hf6 1 0.18674407 0.81325593 0.81325593 1.0 Hf Hf7 1 0.81504244 0.18495756 0.18495756 1.0 Hf Hf8 1 0.43604147 0.43665975 0.06241045 1.0 Hf Hf9 1 0.06488833 0.06241045 0.43665975 1.0 Hf Hf10 1 0.43604147 0.06241045 0.43665975 1.0 Hf Hf11 1 0.06488833 0.43665975 0.06241045 1.0 Hf Hf12 1 0.06325593 0.43674407 0.43674407 1.0 Hf Hf13 1 0.43495756 0.06504244 0.06504244 1.0 Mn Mn14 1 0.74339117 0.42389784 0.42389784 1.0 Mn Mn15 1 0.41444233 0.74247048 0.42864686 1.0 Mn Mn16 1 0.41444233 0.42864686 0.74247048 1.0 Mn Mn17 1 0.40881316 0.42389784 0.42389784 1.0 Mn Mn18 1 0.50660883 0.82610216 0.82610216 1.0 Mn Mn19 1 0.83555767 0.50752952 0.82135314 1.0 Mn Mn20 1 0.83555767 0.82135314 0.50752952 1.0 Mn Mn21 1 0.84118684 0.82610216 0.82610216 1.0 W W22 1 0.12500000 0.62500000 0.62500000 1.0 W W23 1 0.62500000 0.62500000 0.62500000 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0