# generated using pymatgen data_Tb3Ni11Ge4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.33729142 _cell_length_b 8.33729142 _cell_length_c 8.59635100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999539 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ni11Ge4 _chemical_formula_sum 'Tb6 Ni22 Ge8' _cell_volume 517.48141351 _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 0.80462600 0.19537400 0.75000000 1.0 Tb Tb1 1 0.19537400 0.80462600 0.25000000 1.0 Tb Tb2 1 0.39074800 0.19537400 0.75000000 1.0 Tb Tb3 1 0.60925200 0.80462600 0.25000000 1.0 Tb Tb4 1 0.80462600 0.60925200 0.75000000 1.0 Tb Tb5 1 0.19537400 0.39074800 0.25000000 1.0 Ni Ni6 1 0.84167100 0.15832900 0.40387100 1.0 Ni Ni7 1 0.15832900 0.84167100 0.59612900 1.0 Ni Ni8 1 0.31665800 0.15832900 0.40387100 1.0 Ni Ni9 1 0.15832900 0.84167100 0.90387100 1.0 Ni Ni10 1 0.68334200 0.84167100 0.59612900 1.0 Ni Ni11 1 0.84167100 0.15832900 0.09612900 1.0 Ni Ni12 1 0.84167100 0.68334200 0.40387100 1.0 Ni Ni13 1 0.68334200 0.84167100 0.90387100 1.0 Ni Ni14 1 0.15832900 0.31665800 0.59612900 1.0 Ni Ni15 1 0.31665800 0.15832900 0.09612900 1.0 Ni Ni16 1 0.15832900 0.31665800 0.90387100 1.0 Ni Ni17 1 0.84167100 0.68334200 0.09612900 1.0 Ni Ni18 1 0.43393100 0.56606900 0.75000000 1.0 Ni Ni19 1 0.56606900 0.43393100 0.25000000 1.0 Ni Ni20 1 0.13213900 0.56606900 0.75000000 1.0 Ni Ni21 1 0.86786100 0.43393100 0.25000000 1.0 Ni Ni22 1 0.43393100 0.86786100 0.75000000 1.0 Ni Ni23 1 0.56606900 0.13213900 0.25000000 1.0 Ni Ni24 1 0.66666700 0.33333300 0.00637900 1.0 Ni Ni25 1 0.33333300 0.66666700 0.99362100 1.0 Ni Ni26 1 0.33333300 0.66666700 0.50637900 1.0 Ni Ni27 1 0.66666700 0.33333300 0.49362100 1.0 Ge Ge28 1 0.50000000 0.50000000 0.00000000 1.0 Ge Ge29 1 0.00000000 0.50000000 0.00000000 1.0 Ge Ge30 1 0.50000000 0.50000000 0.50000000 1.0 Ge Ge31 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge32 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge33 1 0.50000000 0.00000000 0.50000000 1.0 Ge Ge34 1 0.00000000 0.00000000 0.75000000 1.0 Ge Ge35 1 0.00000000 0.00000000 0.25000000 1.0