# generated using pymatgen data_Na4HoP12Rh19 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.50883524 _cell_length_b 12.50883590 _cell_length_c 3.87759991 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999567 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na4HoP12Rh19 _chemical_formula_sum 'Na4 Ho1 P12 Rh19' _cell_volume 525.44518319 _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 0.99990957 0.18082370 0.50000000 1.0 Na Na1 1 0.81917630 0.81908487 0.50000000 1.0 Na Na2 1 0.18091513 0.00009043 0.50000000 1.0 Na Na3 1 0.33333300 0.66666700 0.00000000 1.0 Ho Ho4 1 0.66666700 0.33333300 0.00000000 1.0 P P5 1 0.47855908 0.31106546 0.50000000 1.0 P P6 1 0.82090357 0.99919698 0.00000000 1.0 P P7 1 0.17829341 0.17909643 0.00000000 1.0 P P8 1 0.00080302 0.82170659 0.00000000 1.0 P P9 1 0.36288104 0.99688723 0.00000000 1.0 P P10 1 0.68893454 0.16749362 0.50000000 1.0 P P11 1 0.83250638 0.52144092 0.50000000 1.0 P P12 1 0.51819235 0.83322682 0.50000000 1.0 P P13 1 0.16677318 0.68496553 0.50000000 1.0 P P14 1 0.31503447 0.48180765 0.50000000 1.0 P P15 1 0.00311277 0.36599381 0.00000000 1.0 P P16 1 0.63400619 0.63711896 0.00000000 1.0 Rh Rh17 1 0.80733472 0.18313952 0.00000000 1.0 Rh Rh18 1 0.37580580 0.19266528 0.00000000 1.0 Rh Rh19 1 0.63873543 0.50764877 0.50000000 1.0 Rh Rh20 1 0.86891234 0.36126457 0.50000000 1.0 Rh Rh21 1 0.35802886 0.87163335 0.50000000 1.0 Rh Rh22 1 0.51360549 0.64197114 0.50000000 1.0 Rh Rh23 1 0.12836665 0.48639451 0.50000000 1.0 Rh Rh24 1 0.81686048 0.62419420 0.00000000 1.0 Rh Rh25 1 0.62288159 0.81947019 0.00000000 1.0 Rh Rh26 1 0.18052981 0.80341140 0.00000000 1.0 Rh Rh27 1 0.19658860 0.37711841 0.00000000 1.0 Rh Rh28 1 0.99983513 0.71819875 0.50000000 1.0 Rh Rh29 1 0.28180125 0.28163638 0.50000000 1.0 Rh Rh30 1 0.71836362 0.00016487 0.50000000 1.0 Rh Rh31 1 0.99975629 0.54500933 0.00000000 1.0 Rh Rh32 1 0.45499067 0.45474696 0.00000000 1.0 Rh Rh33 1 0.54525304 0.00024371 0.00000000 1.0 Rh Rh34 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh35 1 0.49235123 0.13108766 0.50000000 1.0