# generated using pymatgen data_Tb3Hf2(Co2Si5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.15514119 _cell_length_b 12.15514119 _cell_length_c 4.00239548 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Hf2(Co2Si5)2 _chemical_formula_sum 'Tb6 Hf4 Co8 Si20' _cell_volume 591.34375558 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 Tb Tb1 1 0.50000000 0.50000000 0.00000000 1.0 Tb Tb2 1 0.88777425 0.38777425 0.50000000 1.0 Tb Tb3 1 0.38777425 0.11222575 0.50000000 1.0 Tb Tb4 1 0.61222575 0.88777425 0.50000000 1.0 Tb Tb5 1 0.11222575 0.61222575 0.50000000 1.0 Hf Hf6 1 0.67618133 0.17618133 0.50000000 1.0 Hf Hf7 1 0.17618133 0.32381867 0.50000000 1.0 Hf Hf8 1 0.82381867 0.67618133 0.50000000 1.0 Hf Hf9 1 0.32381867 0.82381867 0.50000000 1.0 Co Co10 1 0.52708425 0.25565313 0.00000000 1.0 Co Co11 1 0.25565313 0.47291575 0.00000000 1.0 Co Co12 1 0.74434687 0.52708425 0.00000000 1.0 Co Co13 1 0.47291575 0.74434687 0.00000000 1.0 Co Co14 1 0.97291575 0.75565313 0.00000000 1.0 Co Co15 1 0.02708425 0.24434687 0.00000000 1.0 Co Co16 1 0.75565313 0.02708425 0.00000000 1.0 Co Co17 1 0.24434687 0.97291575 0.00000000 1.0 Si Si18 1 0.57007590 0.07007590 0.00000000 1.0 Si Si19 1 0.07007590 0.42992410 0.00000000 1.0 Si Si20 1 0.92992410 0.57007590 0.00000000 1.0 Si Si21 1 0.42992410 0.92992410 0.00000000 1.0 Si Si22 1 0.19843162 0.15678539 0.00000000 1.0 Si Si23 1 0.15678539 0.80156838 0.00000000 1.0 Si Si24 1 0.84321461 0.19843162 0.00000000 1.0 Si Si25 1 0.80156838 0.84321461 0.00000000 1.0 Si Si26 1 0.30156838 0.65678539 0.00000000 1.0 Si Si27 1 0.69843162 0.34321461 0.00000000 1.0 Si Si28 1 0.65678539 0.69843162 0.00000000 1.0 Si Si29 1 0.34321461 0.30156838 0.00000000 1.0 Si Si30 1 0.00579988 0.16858917 0.50000000 1.0 Si Si31 1 0.16858917 0.99420012 0.50000000 1.0 Si Si32 1 0.83141083 0.00579988 0.50000000 1.0 Si Si33 1 0.99420012 0.83141083 0.50000000 1.0 Si Si34 1 0.49420012 0.66858917 0.50000000 1.0 Si Si35 1 0.50579988 0.33141083 0.50000000 1.0 Si Si36 1 0.66858917 0.50579988 0.50000000 1.0 Si Si37 1 0.33141083 0.49420012 0.50000000 1.0