# generated using pymatgen data_Ho6Fe23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50885813 _cell_length_b 8.50886209 _cell_length_c 8.50865348 _cell_angle_alpha 60.00081099 _cell_angle_beta 60.00079560 _cell_angle_gamma 60.00196347 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho6Fe23 _chemical_formula_sum 'Ho6 Fe23' _cell_volume 435.61249011 _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 Ho Ho0 1 0.78984474 0.21015719 0.21013202 1.0 Ho Ho1 1 0.78985086 0.78984645 0.21015185 1.0 Ho Ho2 1 0.21014914 0.21015355 0.78984815 1.0 Ho Ho3 1 0.78984474 0.21015719 0.78986605 1.0 Ho Ho4 1 0.21015526 0.78984281 0.21013395 1.0 Ho Ho5 1 0.21015526 0.78984281 0.78986798 1.0 Fe Fe6 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe7 1 0.50000000 -0.00000000 0.00000000 1.0 Fe Fe8 1 0.00000000 -0.00000000 0.50000000 1.0 Fe Fe9 1 0.50000000 0.50000000 0.00000000 1.0 Fe Fe10 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe11 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe12 1 0.50000000 -0.00000000 0.50000000 1.0 Fe Fe13 1 0.17573475 0.17573961 0.17570057 1.0 Fe Fe14 1 0.82426525 0.82426039 0.52717593 1.0 Fe Fe15 1 0.52716763 0.82425557 0.82428890 1.0 Fe Fe16 1 0.82425866 0.52716776 0.82428779 1.0 Fe Fe17 1 0.47283237 0.17574443 0.17571110 1.0 Fe Fe18 1 0.17574134 0.47283224 0.17571221 1.0 Fe Fe19 1 0.17573475 0.17573961 0.47282407 1.0 Fe Fe20 1 0.82426525 0.82426039 0.82429943 1.0 Fe Fe21 1 0.37779973 0.37780223 0.37777301 1.0 Fe Fe22 1 0.62220027 0.62219777 0.13337497 1.0 Fe Fe23 1 0.13339176 0.62219075 0.62220875 1.0 Fe Fe24 1 0.62219076 0.13339600 0.62220612 1.0 Fe Fe25 1 0.86660824 0.37780925 0.37779125 1.0 Fe Fe26 1 0.37780924 0.86660400 0.37779388 1.0 Fe Fe27 1 0.37779973 0.37780223 0.86662503 1.0 Fe Fe28 1 0.62220027 0.62219777 0.62222699 1.0