# generated using pymatgen data_Tb2(Ga3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48041451 _cell_length_b 7.48041451 _cell_length_c 9.49543103 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.71562011 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2(Ga3Rh)3 _chemical_formula_sum 'Tb4 Ga18 Rh6' _cell_volume 461.45997555 _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 0.99801275 0.66919880 0.25000000 1.0 Tb Tb1 1 0.00198725 0.33080120 0.75000000 1.0 Tb Tb2 1 0.66919880 0.99801275 0.25000000 1.0 Tb Tb3 1 0.33080120 0.00198725 0.75000000 1.0 Ga Ga4 1 0.12836079 0.12836079 0.25000000 1.0 Ga Ga5 1 0.87163921 0.87163921 0.75000000 1.0 Ga Ga6 1 0.00235026 0.33457799 0.07738916 1.0 Ga Ga7 1 0.99764974 0.66542201 0.92261084 1.0 Ga Ga8 1 0.99764974 0.66542201 0.57738916 1.0 Ga Ga9 1 0.33457799 0.00235026 0.42261084 1.0 Ga Ga10 1 0.00235026 0.33457799 0.42261084 1.0 Ga Ga11 1 0.66542201 0.99764974 0.57738916 1.0 Ga Ga12 1 0.66542201 0.99764974 0.92261084 1.0 Ga Ga13 1 0.33457799 0.00235026 0.07738916 1.0 Ga Ga14 1 0.33477107 0.33477107 0.56559051 1.0 Ga Ga15 1 0.66522893 0.66522893 0.43440949 1.0 Ga Ga16 1 0.66522893 0.66522893 0.06559051 1.0 Ga Ga17 1 0.33477107 0.33477107 0.93440949 1.0 Ga Ga18 1 0.33730624 0.54520669 0.25000000 1.0 Ga Ga19 1 0.66269376 0.45479331 0.75000000 1.0 Ga Ga20 1 0.54520669 0.33730624 0.25000000 1.0 Ga Ga21 1 0.45479331 0.66269376 0.75000000 1.0 Rh Rh22 1 0.67145478 0.32854522 0.00000000 1.0 Rh Rh23 1 0.32854522 0.67145478 0.00000000 1.0 Rh Rh24 1 0.32854522 0.67145478 0.50000000 1.0 Rh Rh25 1 0.67145478 0.32854522 0.50000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0