# generated using pymatgen data_NdH5Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.50839311 _cell_length_b 4.78750020 _cell_length_c 12.17486544 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdH5Rh _chemical_formula_sum 'Nd4 H20 Rh4' _cell_volume 262.78147897 _cell_formula_units_Z 4 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 0.26630866 0.16128280 0.65024115 1.0 Nd Nd1 1 0.76630866 0.33871720 0.34975885 1.0 Nd Nd2 1 0.23369134 0.83871720 0.15024115 1.0 Nd Nd3 1 0.73369134 0.66128280 0.84975885 1.0 H H4 1 0.54728197 0.38631478 0.51901456 1.0 H H5 1 0.04728197 0.11368522 0.48098544 1.0 H H6 1 0.95271803 0.61368522 0.01901456 1.0 H H7 1 0.45271803 0.88631478 0.98098544 1.0 H H8 1 0.17229556 0.92091701 0.82066217 1.0 H H9 1 0.67229556 0.57908299 0.17933783 1.0 H H10 1 0.32770444 0.07908299 0.32066217 1.0 H H11 1 0.82770444 0.42091701 0.67933783 1.0 H H12 1 0.20048271 0.42145000 0.83279178 1.0 H H13 1 0.70048271 0.07855000 0.16720822 1.0 H H14 1 0.29951729 0.57855000 0.33279178 1.0 H H15 1 0.79951729 0.92145000 0.66720822 1.0 H H16 1 0.60342753 0.16096877 0.82074107 1.0 H H17 1 0.10342753 0.33903123 0.17925893 1.0 H H18 1 0.89657247 0.83903123 0.32074107 1.0 H H19 1 0.39657247 0.66096877 0.67925893 1.0 H H20 1 0.00028495 0.12211365 0.99663309 1.0 H H21 1 0.50028495 0.37788635 0.00336691 1.0 H H22 1 0.49971505 0.87788635 0.49663309 1.0 H H23 1 0.99971505 0.62211365 0.50336691 1.0 Rh Rh24 1 0.31598343 0.15012334 0.91027095 1.0 Rh Rh25 1 0.81598343 0.34987666 0.08972905 1.0 Rh Rh26 1 0.18401657 0.84987666 0.41027095 1.0 Rh Rh27 1 0.68401657 0.65012334 0.58972905 1.0