# generated using pymatgen data_TbU3(CoGe)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.01699500 _cell_length_b 4.01699500 _cell_length_c 19.67836800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbU3(CoGe)8 _chemical_formula_sum 'Tb1 U3 Co8 Ge8' _cell_volume 317.53504262 _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 Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0 U U1 1 0.50000000 0.50000000 0.25101800 1.0 U U2 1 0.00000000 0.00000000 0.50000000 1.0 U U3 1 0.50000000 0.50000000 0.74898200 1.0 Co Co4 1 0.00000000 0.50000000 0.12709100 1.0 Co Co5 1 0.50000000 0.00000000 0.37478100 1.0 Co Co6 1 0.00000000 0.50000000 0.62521900 1.0 Co Co7 1 0.50000000 0.00000000 0.87290900 1.0 Co Co8 1 0.50000000 0.00000000 0.12709100 1.0 Co Co9 1 0.00000000 0.50000000 0.37478100 1.0 Co Co10 1 0.50000000 0.00000000 0.62521900 1.0 Co Co11 1 0.00000000 0.50000000 0.87290900 1.0 Ge Ge12 1 0.50000000 0.50000000 0.06488200 1.0 Ge Ge13 1 0.00000000 0.00000000 0.31419000 1.0 Ge Ge14 1 0.50000000 0.50000000 0.56378700 1.0 Ge Ge15 1 0.00000000 0.00000000 0.81350200 1.0 Ge Ge16 1 0.00000000 0.00000000 0.18649800 1.0 Ge Ge17 1 0.50000000 0.50000000 0.43621300 1.0 Ge Ge18 1 0.00000000 0.00000000 0.68581000 1.0 Ge Ge19 1 0.50000000 0.50000000 0.93511800 1.0