# generated using pymatgen data_Tb3Ga2P4Rh9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.95796445 _cell_length_b 11.27517725 _cell_length_c 12.79935271 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3Ga2P4Rh9 _chemical_formula_sum 'Tb6 Ga4 P8 Rh18' _cell_volume 571.19352281 _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 0.50000000 0.52350459 1.0 Tb Tb1 1 0.50000000 0.00000000 0.47649541 1.0 Tb Tb2 1 0.50000000 0.81428242 0.20710683 1.0 Tb Tb3 1 0.50000000 0.18571758 0.20710683 1.0 Tb Tb4 1 0.00000000 0.68571758 0.79289317 1.0 Tb Tb5 1 0.00000000 0.31428242 0.79289317 1.0 Ga Ga6 1 0.50000000 0.50000000 0.87450330 1.0 Ga Ga7 1 0.00000000 0.00000000 0.12549670 1.0 Ga Ga8 1 0.50000000 0.50000000 0.34464813 1.0 Ga Ga9 1 0.00000000 0.00000000 0.65535187 1.0 P P10 1 0.50000000 0.30772764 0.61737062 1.0 P P11 1 0.50000000 0.69227236 0.61737062 1.0 P P12 1 0.00000000 0.19227236 0.38262938 1.0 P P13 1 0.00000000 0.80772764 0.38262938 1.0 P P14 1 0.50000000 0.84462281 0.89642457 1.0 P P15 1 0.50000000 0.15537719 0.89642457 1.0 P P16 1 0.00000000 0.65537719 0.10357543 1.0 P P17 1 0.00000000 0.34462281 0.10357543 1.0 Rh Rh18 1 0.50000000 0.50000000 0.15349483 1.0 Rh Rh19 1 0.00000000 0.00000000 0.84650517 1.0 Rh Rh20 1 0.50000000 0.50000000 0.68391996 1.0 Rh Rh21 1 0.00000000 0.00000000 0.31608004 1.0 Rh Rh22 1 0.00000000 0.50000000 0.99232304 1.0 Rh Rh23 1 0.50000000 0.00000000 0.00767696 1.0 Rh Rh24 1 0.50000000 0.32953657 0.99407579 1.0 Rh Rh25 1 0.50000000 0.67046343 0.99407579 1.0 Rh Rh26 1 0.00000000 0.17046343 0.00592421 1.0 Rh Rh27 1 0.00000000 0.82953657 0.00592421 1.0 Rh Rh28 1 0.50000000 0.28841647 0.43075747 1.0 Rh Rh29 1 0.50000000 0.71158353 0.43075747 1.0 Rh Rh30 1 0.00000000 0.21158353 0.56924253 1.0 Rh Rh31 1 0.00000000 0.78841647 0.56924253 1.0 Rh Rh32 1 0.50000000 0.86956860 0.71624018 1.0 Rh Rh33 1 0.50000000 0.13043140 0.71624018 1.0 Rh Rh34 1 0.00000000 0.63043140 0.28375982 1.0 Rh Rh35 1 0.00000000 0.36956860 0.28375982 1.0