# generated using pymatgen data_HfMn28 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94943866 _cell_length_b 7.94943849 _cell_length_c 7.94943847 _cell_angle_alpha 109.47122059 _cell_angle_beta 109.47122017 _cell_angle_gamma 109.47122566 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfMn28 _chemical_formula_sum 'Hf1 Mn28' _cell_volume 386.71182561 _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 0.00000000 0.00000000 1.0 Mn Mn1 1 0.63664162 0.00000000 0.00000000 1.0 Mn Mn2 1 0.00000000 0.63664162 0.00000000 1.0 Mn Mn3 1 0.00000000 0.00000000 0.63664162 1.0 Mn Mn4 1 0.36335838 0.36335838 0.36335838 1.0 Mn Mn5 1 0.39984702 0.68302397 1.00000000 1.0 Mn Mn6 1 0.71682305 0.31697603 0.31697603 1.0 Mn Mn7 1 0.39984702 1.00000000 0.68302397 1.0 Mn Mn8 1 0.68302397 0.39984702 1.00000000 1.0 Mn Mn9 1 1.00000000 0.39984702 0.68302397 1.0 Mn Mn10 1 0.31697603 0.71682305 0.31697603 1.0 Mn Mn11 1 0.31697603 0.31697603 0.71682305 1.0 Mn Mn12 1 1.00000000 0.68302397 0.39984702 1.0 Mn Mn13 1 0.68302397 1.00000000 0.39984702 1.0 Mn Mn14 1 0.60015298 0.60015298 0.28317695 1.0 Mn Mn15 1 0.28317695 0.60015298 0.60015298 1.0 Mn Mn16 1 0.60015298 0.28317695 0.60015298 1.0 Mn Mn17 1 0.37961780 0.19289326 0.00000000 1.0 Mn Mn18 1 0.18672454 0.80710674 0.80710674 1.0 Mn Mn19 1 0.37961780 0.00000000 0.19289326 1.0 Mn Mn20 1 0.19289326 0.37961780 0.00000000 1.0 Mn Mn21 1 0.00000000 0.37961780 0.19289326 1.0 Mn Mn22 1 0.80710674 0.18672454 0.80710674 1.0 Mn Mn23 1 0.80710674 0.80710674 0.18672454 1.0 Mn Mn24 1 0.00000000 0.19289326 0.37961780 1.0 Mn Mn25 1 0.19289326 0.00000000 0.37961780 1.0 Mn Mn26 1 0.62038220 0.62038220 0.81327546 1.0 Mn Mn27 1 0.81327546 0.62038220 0.62038220 1.0 Mn Mn28 1 0.62038220 0.81327546 0.62038220 1.0