# generated using pymatgen data_Er5Hf5(Co2Si5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.05005545 _cell_length_b 12.05005545 _cell_length_c 3.95898699 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Hf5(Co2Si5)4 _chemical_formula_sum 'Er5 Hf5 Co8 Si20' _cell_volume 574.86009831 _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 Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.88709896 0.38810472 0.50000000 1.0 Er Er2 1 0.11290104 0.61189528 0.50000000 1.0 Er Er3 1 0.38810472 0.11290104 0.50000000 1.0 Er Er4 1 0.61189528 0.88709896 0.50000000 1.0 Hf Hf5 1 0.50000000 0.50000000 0.00000000 1.0 Hf Hf6 1 0.67619867 0.17720361 0.50000000 1.0 Hf Hf7 1 0.32380133 0.82279639 0.50000000 1.0 Hf Hf8 1 0.17720361 0.32380133 0.50000000 1.0 Hf Hf9 1 0.82279639 0.67619867 0.50000000 1.0 Co Co10 1 0.74079294 0.52635343 0.00000000 1.0 Co Co11 1 0.25920706 0.47364657 0.00000000 1.0 Co Co12 1 0.24509841 0.97325921 0.00000000 1.0 Co Co13 1 0.75490159 0.02674079 0.00000000 1.0 Co Co14 1 0.47364657 0.74079294 0.00000000 1.0 Co Co15 1 0.52635343 0.25920706 0.00000000 1.0 Co Co16 1 0.02674079 0.24509841 0.00000000 1.0 Co Co17 1 0.97325921 0.75490159 0.00000000 1.0 Si Si18 1 0.56909398 0.07038009 0.00000000 1.0 Si Si19 1 0.43090602 0.92961991 0.00000000 1.0 Si Si20 1 0.07038009 0.43090602 0.00000000 1.0 Si Si21 1 0.92961991 0.56909398 0.00000000 1.0 Si Si22 1 0.65600702 0.69777795 0.00000000 1.0 Si Si23 1 0.34399298 0.30222205 0.00000000 1.0 Si Si24 1 0.15584009 0.80185718 0.00000000 1.0 Si Si25 1 0.84415991 0.19814282 0.00000000 1.0 Si Si26 1 0.30222205 0.65600702 0.00000000 1.0 Si Si27 1 0.69777795 0.34399298 0.00000000 1.0 Si Si28 1 0.19814282 0.15584009 0.00000000 1.0 Si Si29 1 0.80185718 0.84415991 0.00000000 1.0 Si Si30 1 0.66285961 0.50625708 0.50000000 1.0 Si Si31 1 0.33714039 0.49374292 0.50000000 1.0 Si Si32 1 0.16695198 0.99428227 0.50000000 1.0 Si Si33 1 0.83304802 0.00571773 0.50000000 1.0 Si Si34 1 0.49374292 0.66285961 0.50000000 1.0 Si Si35 1 0.50625708 0.33714039 0.50000000 1.0 Si Si36 1 0.00571773 0.16695198 0.50000000 1.0 Si Si37 1 0.99428227 0.83304802 0.50000000 1.0