# generated using pymatgen data_Na3Tm2P12Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.49327364 _cell_length_b 12.49327402 _cell_length_c 3.89784055 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999901 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na3Tm2P12Rh19 _chemical_formula_sum 'Na3 Tm2 P12 Rh19' _cell_volume 526.87455288 _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 Na Na0 1 0.00000000 0.18215131 0.50000000 1.0 Na Na1 1 0.81784869 0.81784869 0.50000000 1.0 Na Na2 1 0.18215131 0.00000000 0.50000000 1.0 Tm Tm3 1 0.66666700 0.33333300 0.00000000 1.0 Tm Tm4 1 0.33333300 0.66666700 0.00000000 1.0 P P5 1 0.47877146 0.31157085 0.50000000 1.0 P P6 1 0.82120100 0.00000000 0.00000000 1.0 P P7 1 0.17879900 0.17879900 0.00000000 1.0 P P8 1 0.00000000 0.82120100 0.00000000 1.0 P P9 1 0.36413352 0.00000000 0.00000000 1.0 P P10 1 0.68842915 0.16720061 0.50000000 1.0 P P11 1 0.83279939 0.52122854 0.50000000 1.0 P P12 1 0.52122854 0.83279939 0.50000000 1.0 P P13 1 0.16720061 0.68842915 0.50000000 1.0 P P14 1 0.31157085 0.47877146 0.50000000 1.0 P P15 1 1.00000000 0.36413352 0.00000000 1.0 P P16 1 0.63586648 0.63586648 0.00000000 1.0 Rh Rh17 1 0.80611330 0.18225838 0.00000000 1.0 Rh Rh18 1 0.37614608 0.19388670 0.00000000 1.0 Rh Rh19 1 0.63909414 0.50742739 0.50000000 1.0 Rh Rh20 1 0.86833325 0.36090586 0.50000000 1.0 Rh Rh21 1 0.36090586 0.86833325 0.50000000 1.0 Rh Rh22 1 0.50742739 0.63909414 0.50000000 1.0 Rh Rh23 1 0.13166675 0.49257261 0.50000000 1.0 Rh Rh24 1 0.81774162 0.62385392 0.00000000 1.0 Rh Rh25 1 0.62385392 0.81774162 0.00000000 1.0 Rh Rh26 1 0.18225838 0.80611330 0.00000000 1.0 Rh Rh27 1 0.19388670 0.37614608 0.00000000 1.0 Rh Rh28 1 0.00000000 0.72045021 0.50000000 1.0 Rh Rh29 1 0.27954979 0.27954979 0.50000000 1.0 Rh Rh30 1 0.72045021 0.00000000 0.50000000 1.0 Rh Rh31 1 0.00000000 0.54560672 0.00000000 1.0 Rh Rh32 1 0.45439328 0.45439328 0.00000000 1.0 Rh Rh33 1 0.54560672 0.00000000 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.49257261 0.13166675 0.50000000 1.0