# generated using pymatgen data_Tb3GaGeRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53843131 _cell_length_b 7.84275871 _cell_length_c 13.40925446 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3GaGeRh2 _chemical_formula_sum 'Tb12 Ga4 Ge4 Rh8' _cell_volume 582.45215950 _cell_formula_units_Z 4 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 0.62979394 0.26429131 0.25000000 1.0 Tb Tb1 1 0.37020606 0.73570869 0.75000000 1.0 Tb Tb2 1 0.37020606 0.76429131 0.25000000 1.0 Tb Tb3 1 0.62979394 0.23570869 0.75000000 1.0 Tb Tb4 1 0.15001896 0.40140172 0.10060815 1.0 Tb Tb5 1 0.84998104 0.59859828 0.89939185 1.0 Tb Tb6 1 0.84998104 0.59859828 0.60060815 1.0 Tb Tb7 1 0.84998104 0.90140172 0.39939185 1.0 Tb Tb8 1 0.15001896 0.40140172 0.39939185 1.0 Tb Tb9 1 0.15001896 0.09859828 0.60060815 1.0 Tb Tb10 1 0.15001896 0.09859828 0.89939185 1.0 Tb Tb11 1 0.84998104 0.90140172 0.10060815 1.0 Ga Ga12 1 0.64114042 0.25000000 0.00000000 1.0 Ga Ga13 1 0.35885958 0.75000000 0.00000000 1.0 Ga Ga14 1 0.35885958 0.75000000 0.50000000 1.0 Ga Ga15 1 0.64114042 0.25000000 0.50000000 1.0 Ge Ge16 1 0.13090216 0.11686426 0.25000000 1.0 Ge Ge17 1 0.86909784 0.88313574 0.75000000 1.0 Ge Ge18 1 0.86909784 0.61686426 0.25000000 1.0 Ge Ge19 1 0.13090216 0.38313574 0.75000000 1.0 Rh Rh20 1 0.36208177 0.03402034 0.09233321 1.0 Rh Rh21 1 0.63791823 0.96597966 0.90766679 1.0 Rh Rh22 1 0.63791823 0.96597966 0.59233321 1.0 Rh Rh23 1 0.63791823 0.53402034 0.40766679 1.0 Rh Rh24 1 0.36208177 0.03402034 0.40766679 1.0 Rh Rh25 1 0.36208177 0.46597966 0.59233321 1.0 Rh Rh26 1 0.36208177 0.46597966 0.90766679 1.0 Rh Rh27 1 0.63791823 0.53402034 0.09233321 1.0