# generated using pymatgen data_Nd2Ho(P2Rh3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.94985020 _cell_length_b 11.16389291 _cell_length_c 12.74573788 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Ho(P2Rh3)3 _chemical_formula_sum 'Nd4 Ho2 P12 Rh18' _cell_volume 562.03229380 _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 0.52236569 1.0 Nd Nd1 1 0.50000000 0.00000000 0.48017881 1.0 Nd Nd2 1 0.50000000 0.81555590 0.20511495 1.0 Nd Nd3 1 0.50000000 0.18444410 0.20511495 1.0 Ho Ho4 1 0.00000000 0.68377592 0.79331649 1.0 Ho Ho5 1 0.00000000 0.31622408 0.79331649 1.0 P P6 1 0.50000000 0.31340530 0.62121726 1.0 P P7 1 0.50000000 0.68659470 0.62121726 1.0 P P8 1 0.00000000 0.18831860 0.38406242 1.0 P P9 1 0.00000000 0.81168140 0.38406242 1.0 P P10 1 0.50000000 0.50000000 0.87862827 1.0 P P11 1 0.00000000 0.00000000 0.11565575 1.0 P P12 1 0.50000000 0.84247919 0.89258543 1.0 P P13 1 0.50000000 0.15752081 0.89258543 1.0 P P14 1 0.00000000 0.65100604 0.10554363 1.0 P P15 1 0.00000000 0.34899396 0.10554363 1.0 P P16 1 0.50000000 0.50000000 0.34852217 1.0 P P17 1 0.00000000 0.00000000 0.65253921 1.0 Rh Rh18 1 0.00000000 0.50000000 0.97886482 1.0 Rh Rh19 1 0.50000000 0.00000000 0.01269084 1.0 Rh Rh20 1 0.50000000 0.29535949 0.43211252 1.0 Rh Rh21 1 0.50000000 0.70464051 0.43211252 1.0 Rh Rh22 1 0.00000000 0.20446874 0.57228775 1.0 Rh Rh23 1 0.00000000 0.79553126 0.57228775 1.0 Rh Rh24 1 0.50000000 0.87232948 0.71384612 1.0 Rh Rh25 1 0.50000000 0.12767052 0.71384612 1.0 Rh Rh26 1 0.00000000 0.62475007 0.28957181 1.0 Rh Rh27 1 0.00000000 0.37524993 0.28957181 1.0 Rh Rh28 1 0.50000000 0.33546674 0.99112025 1.0 Rh Rh29 1 0.50000000 0.66453326 0.99112025 1.0 Rh Rh30 1 0.00000000 0.16761790 0.00396393 1.0 Rh Rh31 1 0.00000000 0.83238210 0.00396393 1.0 Rh Rh32 1 0.50000000 0.50000000 0.16896809 1.0 Rh Rh33 1 0.00000000 0.00000000 0.83092667 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70428079 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29689576 1.0