# generated using pymatgen data_Na2Dy(P2Rh3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90313454 _cell_length_b 11.14164331 _cell_length_c 12.42033946 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2Dy(P2Rh3)3 _chemical_formula_sum 'Na4 Dy2 P12 Rh18' _cell_volume 540.12743559 _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 Na Na0 1 0.50000000 0.82110962 0.20561327 1.0 Na Na1 1 0.50000000 0.17889038 0.20561327 1.0 Na Na2 1 0.00000000 0.67889038 0.79438673 1.0 Na Na3 1 0.00000000 0.32110962 0.79438673 1.0 Dy Dy4 1 0.00000000 0.50000000 0.52958620 1.0 Dy Dy5 1 0.50000000 0.00000000 0.47041380 1.0 P P6 1 0.50000000 0.50000000 0.88118809 1.0 P P7 1 0.00000000 0.00000000 0.11881191 1.0 P P8 1 0.50000000 0.50000000 0.34878827 1.0 P P9 1 0.00000000 0.00000000 0.65121173 1.0 P P10 1 0.50000000 0.31072225 0.62028193 1.0 P P11 1 0.50000000 0.68927775 0.62028193 1.0 P P12 1 0.00000000 0.18927775 0.37971807 1.0 P P13 1 0.00000000 0.81072225 0.37971807 1.0 P P14 1 0.50000000 0.84467666 0.89249991 1.0 P P15 1 0.50000000 0.15532334 0.89249991 1.0 P P16 1 0.00000000 0.65532334 0.10750009 1.0 P P17 1 0.00000000 0.34467666 0.10750009 1.0 Rh Rh18 1 0.50000000 0.50000000 0.16568712 1.0 Rh Rh19 1 0.00000000 0.00000000 0.83431288 1.0 Rh Rh20 1 0.50000000 0.50000000 0.69637733 1.0 Rh Rh21 1 0.00000000 0.00000000 0.30362267 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98619900 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01380100 1.0 Rh Rh24 1 0.50000000 0.33207284 0.99284739 1.0 Rh Rh25 1 0.50000000 0.66792716 0.99284739 1.0 Rh Rh26 1 0.00000000 0.16792716 0.00715261 1.0 Rh Rh27 1 0.00000000 0.83207284 0.00715261 1.0 Rh Rh28 1 0.50000000 0.29420297 0.43088868 1.0 Rh Rh29 1 0.50000000 0.70579703 0.43088868 1.0 Rh Rh30 1 0.00000000 0.20579703 0.56911132 1.0 Rh Rh31 1 0.00000000 0.79420297 0.56911132 1.0 Rh Rh32 1 0.50000000 0.87469295 0.71062056 1.0 Rh Rh33 1 0.50000000 0.12530705 0.71062056 1.0 Rh Rh34 1 0.00000000 0.62530705 0.28937944 1.0 Rh Rh35 1 0.00000000 0.37469295 0.28937944 1.0