# generated using pymatgen data_NdHo5(P2Rh3)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.90914315 _cell_length_b 11.13351897 _cell_length_c 12.65055986 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdHo5(P2Rh3)6 _chemical_formula_sum 'Nd1 Ho5 P12 Rh18' _cell_volume 550.58423742 _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 Nd Nd0 1 0.00000000 0.50000000 0.52267655 1.0 Ho Ho1 1 0.50000000 0.00000000 0.47735507 1.0 Ho Ho2 1 0.50000000 0.81681319 0.20599443 1.0 Ho Ho3 1 0.50000000 0.18318681 0.20599443 1.0 Ho Ho4 1 0.00000000 0.68374835 0.79424158 1.0 Ho Ho5 1 0.00000000 0.31625165 0.79424158 1.0 P P6 1 0.50000000 0.31367832 0.62040205 1.0 P P7 1 0.50000000 0.68632168 0.62040205 1.0 P P8 1 0.00000000 0.18448741 0.38218779 1.0 P P9 1 0.00000000 0.81551259 0.38218779 1.0 P P10 1 0.50000000 0.50000000 0.88003065 1.0 P P11 1 0.00000000 0.00000000 0.12093090 1.0 P P12 1 0.50000000 0.84572877 0.89237020 1.0 P P13 1 0.50000000 0.15427123 0.89237020 1.0 P P14 1 0.00000000 0.65557455 0.10714212 1.0 P P15 1 0.00000000 0.34442545 0.10714212 1.0 P P16 1 0.50000000 0.50000000 0.34903613 1.0 P P17 1 0.00000000 0.00000000 0.64695187 1.0 Rh Rh18 1 0.00000000 0.50000000 0.98250894 1.0 Rh Rh19 1 0.50000000 0.00000000 0.01964621 1.0 Rh Rh20 1 0.50000000 0.29187609 0.42981865 1.0 Rh Rh21 1 0.50000000 0.70812391 0.42981865 1.0 Rh Rh22 1 0.00000000 0.19918758 0.56976049 1.0 Rh Rh23 1 0.00000000 0.80081242 0.56976049 1.0 Rh Rh24 1 0.50000000 0.87305617 0.71196551 1.0 Rh Rh25 1 0.50000000 0.12694383 0.71196551 1.0 Rh Rh26 1 0.00000000 0.62855062 0.28731127 1.0 Rh Rh27 1 0.00000000 0.37144938 0.28731127 1.0 Rh Rh28 1 0.50000000 0.33331740 0.99222880 1.0 Rh Rh29 1 0.50000000 0.66668260 0.99222880 1.0 Rh Rh30 1 0.00000000 0.16573734 0.00700495 1.0 Rh Rh31 1 0.00000000 0.83426266 0.00700495 1.0 Rh Rh32 1 0.50000000 0.50000000 0.16894368 1.0 Rh Rh33 1 0.00000000 0.00000000 0.82820573 1.0 Rh Rh34 1 0.50000000 0.50000000 0.70451314 1.0 Rh Rh35 1 0.00000000 0.00000000 0.29833843 1.0