# generated using pymatgen data_Ho4Fe5Si3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.02914300 _cell_length_b 4.02914300 _cell_length_c 13.04139400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Fe5Si3 _chemical_formula_sum 'Ho4 Fe5 Si3' _cell_volume 211.71390301 _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 0.50000000 0.50000000 0.15962900 1.0 Ho Ho1 1 0.50000000 0.50000000 0.65890500 1.0 Ho Ho2 1 0.00000000 0.00000000 0.33836800 1.0 Ho Ho3 1 0.00000000 0.00000000 0.84394500 1.0 Fe Fe4 1 0.50000000 0.00000000 0.00098800 1.0 Fe Fe5 1 0.50000000 0.00000000 0.50026700 1.0 Fe Fe6 1 0.00000000 0.50000000 0.00098800 1.0 Fe Fe7 1 0.00000000 0.50000000 0.50026700 1.0 Fe Fe8 1 0.50000000 0.50000000 0.40495300 1.0 Si Si9 1 0.50000000 0.50000000 0.91017100 1.0 Si Si10 1 0.00000000 0.00000000 0.08899400 1.0 Si Si11 1 0.00000000 0.00000000 0.59252400 1.0