# generated using pymatgen data_Yb5U2PaH24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.57315713 _cell_length_b 6.68632326 _cell_length_c 6.56752797 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5U2PaH24 _chemical_formula_sum 'Yb5 U2 Pa1 H24' _cell_volume 288.64451836 _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 Yb Yb0 1 0.24717139 0.99661379 0.50000000 1.0 Yb Yb1 1 0.75282861 0.99661379 0.50000000 1.0 Yb Yb2 1 0.00000000 0.50365390 0.25241868 1.0 Yb Yb3 1 0.00000000 0.50365390 0.74758132 1.0 Yb Yb4 1 0.50000000 0.74856387 0.00000000 1.0 U U5 1 0.50000000 0.49925898 0.50000000 1.0 U U6 1 0.50000000 0.25268763 0.00000000 1.0 Pa Pa7 1 0.00000000 0.00065205 0.00000000 1.0 H H8 1 0.00000000 0.15282724 0.28896490 1.0 H H9 1 0.50000000 0.21437442 0.65853886 1.0 H H10 1 0.50000000 0.78065893 0.34960705 1.0 H H11 1 0.78672204 0.64692245 0.50000000 1.0 H H12 1 0.21327796 0.64692245 0.50000000 1.0 H H13 1 0.34970918 0.48544316 0.80217639 1.0 H H14 1 0.65029082 0.48544316 0.80217639 1.0 H H15 1 0.30489172 0.01419056 0.14996255 1.0 H H16 1 0.16092452 0.28889381 0.00000000 1.0 H H17 1 0.84709122 0.71676362 0.00000000 1.0 H H18 1 0.30489172 0.01419056 0.85003745 1.0 H H19 1 0.83907548 0.28889381 0.00000000 1.0 H H20 1 0.69510828 0.01419056 0.14996255 1.0 H H21 1 0.69510828 0.01419056 0.85003745 1.0 H H22 1 0.15290878 0.71676362 0.00000000 1.0 H H23 1 0.00000000 0.84922108 0.70864378 1.0 H H24 1 0.00000000 0.15282724 0.71103510 1.0 H H25 1 0.00000000 0.84922108 0.29135622 1.0 H H26 1 0.65029082 0.48544316 0.19782361 1.0 H H27 1 0.34970918 0.48544316 0.19782361 1.0 H H28 1 0.78453312 0.35022354 0.50000000 1.0 H H29 1 0.21546688 0.35022354 0.50000000 1.0 H H30 1 0.50000000 0.78065893 0.65039295 1.0 H H31 1 0.50000000 0.21437442 0.34146114 1.0