# generated using pymatgen data_Ho(FeGe)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10984500 _cell_length_b 8.12839900 _cell_length_c 9.73382554 _cell_angle_alpha 114.67897605 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho(FeGe)6 _chemical_formula_sum 'Ho2 Fe12 Ge12' _cell_volume 367.36552711 _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 Ho Ho0 1 0.25000000 0.12634100 0.25268200 1.0 Ho Ho1 1 0.75000000 0.87365900 0.74731800 1.0 Fe Fe2 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe3 1 0.50000000 0.50000000 0.50000000 1.0 Fe Fe4 1 0.00000000 0.00000000 0.50000000 1.0 Fe Fe5 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe6 1 0.50000000 0.75028400 0.00000000 1.0 Fe Fe7 1 0.00000000 0.75028400 0.00000000 1.0 Fe Fe8 1 0.50000000 0.24971600 0.00000000 1.0 Fe Fe9 1 0.00000000 0.24971600 0.00000000 1.0 Fe Fe10 1 0.75000000 0.87447300 0.24995200 1.0 Fe Fe11 1 0.25000000 0.62452100 0.75004800 1.0 Fe Fe12 1 0.25000000 0.12552700 0.75004800 1.0 Fe Fe13 1 0.75000000 0.37547900 0.24995200 1.0 Ge Ge14 1 0.75000000 0.04229700 0.08459400 1.0 Ge Ge15 1 0.25000000 0.95770300 0.91540600 1.0 Ge Ge16 1 0.75000000 0.54151500 0.08302900 1.0 Ge Ge17 1 0.25000000 0.45848500 0.91697100 1.0 Ge Ge18 1 0.75000000 0.21069600 0.42139200 1.0 Ge Ge19 1 0.25000000 0.78930400 0.57860800 1.0 Ge Ge20 1 0.75000000 0.70527800 0.41055700 1.0 Ge Ge21 1 0.25000000 0.29472200 0.58944300 1.0 Ge Ge22 1 0.25000000 0.77808300 0.24896900 1.0 Ge Ge23 1 0.75000000 0.52911400 0.75103100 1.0 Ge Ge24 1 0.75000000 0.22191700 0.75103100 1.0 Ge Ge25 1 0.25000000 0.47088600 0.24896900 1.0