# generated using pymatgen data_NdTm2(P2Rh3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90213729 _cell_length_b 11.14066083 _cell_length_c 12.68560361 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdTm2(P2Rh3)3 _chemical_formula_sum 'Nd2 Tm4 P12 Rh18' _cell_volume 551.47348269 _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 Nd Nd0 1 0.00000000 0.50000000 0.52259252 1.0 Nd Nd1 1 0.50000000 0.00000000 0.47740748 1.0 Tm Tm2 1 0.50000000 0.81652659 0.20506149 1.0 Tm Tm3 1 0.50000000 0.18347341 0.20506149 1.0 Tm Tm4 1 0.00000000 0.68347341 0.79493851 1.0 Tm Tm5 1 0.00000000 0.31652659 0.79493851 1.0 P P6 1 0.50000000 0.50000000 0.87988134 1.0 P P7 1 0.00000000 0.00000000 0.12011866 1.0 P P8 1 0.50000000 0.50000000 0.34822738 1.0 P P9 1 0.00000000 0.00000000 0.65177262 1.0 P P10 1 0.50000000 0.31350642 0.62026174 1.0 P P11 1 0.50000000 0.68649358 0.62026174 1.0 P P12 1 0.00000000 0.18649358 0.37973826 1.0 P P13 1 0.00000000 0.81350642 0.37973826 1.0 P P14 1 0.50000000 0.84474272 0.89309446 1.0 P P15 1 0.50000000 0.15525728 0.89309446 1.0 P P16 1 0.00000000 0.65525728 0.10690554 1.0 P P17 1 0.00000000 0.34474272 0.10690554 1.0 Rh Rh18 1 0.50000000 0.50000000 0.16861531 1.0 Rh Rh19 1 0.00000000 0.00000000 0.83138469 1.0 Rh Rh20 1 0.50000000 0.50000000 0.70512792 1.0 Rh Rh21 1 0.00000000 0.00000000 0.29487208 1.0 Rh Rh22 1 0.00000000 0.50000000 0.98050567 1.0 Rh Rh23 1 0.50000000 0.00000000 0.01949433 1.0 Rh Rh24 1 0.50000000 0.33375027 0.99260778 1.0 Rh Rh25 1 0.50000000 0.66624973 0.99260778 1.0 Rh Rh26 1 0.00000000 0.16624973 0.00739222 1.0 Rh Rh27 1 0.00000000 0.83375027 0.00739222 1.0 Rh Rh28 1 0.50000000 0.29414789 0.42826870 1.0 Rh Rh29 1 0.50000000 0.70585211 0.42826870 1.0 Rh Rh30 1 0.00000000 0.20585211 0.57173130 1.0 Rh Rh31 1 0.00000000 0.79414789 0.57173130 1.0 Rh Rh32 1 0.50000000 0.87153791 0.71397378 1.0 Rh Rh33 1 0.50000000 0.12846209 0.71397378 1.0 Rh Rh34 1 0.00000000 0.62846209 0.28602622 1.0 Rh Rh35 1 0.00000000 0.37153791 0.28602622 1.0