# generated using pymatgen data_YbH5Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.35228252 _cell_length_b 4.77297490 _cell_length_c 11.61634227 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbH5Rh _chemical_formula_sum 'Yb4 H20 Rh4' _cell_volume 241.31017181 _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 Yb Yb0 1 0.72481336 0.66117546 0.85053058 1.0 Yb Yb1 1 0.22481336 0.83882454 0.14946942 1.0 Yb Yb2 1 0.77518664 0.33882454 0.35053058 1.0 Yb Yb3 1 0.27518664 0.16117546 0.64946942 1.0 H H4 1 0.43549464 0.88836006 0.97838213 1.0 H H5 1 0.93549464 0.61163994 0.02161787 1.0 H H6 1 0.06450536 0.11163994 0.47838213 1.0 H H7 1 0.56450536 0.38836006 0.52161787 1.0 H H8 1 0.14456069 0.95143686 0.82310251 1.0 H H9 1 0.64456069 0.54856314 0.17689749 1.0 H H10 1 0.35543931 0.04856314 0.32310251 1.0 H H11 1 0.85543931 0.45143686 0.67689749 1.0 H H12 1 0.70236464 0.06186310 0.16650605 1.0 H H13 1 0.20236464 0.43813690 0.83349395 1.0 H H14 1 0.79763536 0.93813690 0.66650605 1.0 H H15 1 0.29763536 0.56186310 0.33349395 1.0 H H16 1 0.60003095 0.15382720 0.82842455 1.0 H H17 1 0.10003095 0.34617280 0.17157545 1.0 H H18 1 0.89996905 0.84617280 0.32842455 1.0 H H19 1 0.39996905 0.65382720 0.67157545 1.0 H H20 1 0.97935705 0.09784653 0.99614682 1.0 H H21 1 0.47935705 0.40215347 0.00385318 1.0 H H22 1 0.52064295 0.90215347 0.49614682 1.0 H H23 1 0.02064295 0.59784653 0.50385318 1.0 Rh Rh24 1 0.30957941 0.16140332 0.91172714 1.0 Rh Rh25 1 0.80957941 0.33859668 0.08827286 1.0 Rh Rh26 1 0.19042059 0.83859668 0.41172714 1.0 Rh Rh27 1 0.69042059 0.66140332 0.58827286 1.0