# generated using pymatgen data_Yb2HfU5H24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.52886106 _cell_length_b 6.55729943 _cell_length_c 6.60339876 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb2HfU5H24 _chemical_formula_sum 'Yb2 Hf1 U5 H24' _cell_volume 282.70270617 _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 0.24724734 0.00000000 0.50000000 1.0 Yb Yb1 1 0.75275266 0.00000000 0.50000000 1.0 Hf Hf2 1 0.00000000 0.00000000 0.00000000 1.0 U U3 1 0.50000000 0.50000000 0.50000000 1.0 U U4 1 0.00000000 0.50000000 0.24866010 1.0 U U5 1 0.00000000 0.50000000 0.75133990 1.0 U U6 1 0.50000000 0.75648803 0.00000000 1.0 U U7 1 0.50000000 0.24351197 0.00000000 1.0 H H8 1 0.00000000 0.15369675 0.27319518 1.0 H H9 1 0.50000000 0.20236394 0.65879225 1.0 H H10 1 0.50000000 0.79763606 0.34120775 1.0 H H11 1 0.81342211 0.65501590 0.50000000 1.0 H H12 1 0.18657789 0.65501590 0.50000000 1.0 H H13 1 0.34396540 0.50000000 0.80661217 1.0 H H14 1 0.65603460 0.50000000 0.80661217 1.0 H H15 1 0.29210702 0.00000000 0.14611788 1.0 H H16 1 0.14968241 0.28780491 0.00000000 1.0 H H17 1 0.85031759 0.71219509 0.00000000 1.0 H H18 1 0.29210702 0.00000000 0.85388212 1.0 H H19 1 0.85031759 0.28780491 0.00000000 1.0 H H20 1 0.70789298 0.00000000 0.14611788 1.0 H H21 1 0.70789298 0.00000000 0.85388212 1.0 H H22 1 0.14968241 0.71219509 0.00000000 1.0 H H23 1 0.00000000 0.84630325 0.72680482 1.0 H H24 1 0.00000000 0.15369675 0.72680482 1.0 H H25 1 0.00000000 0.84630325 0.27319518 1.0 H H26 1 0.65603460 0.50000000 0.19338783 1.0 H H27 1 0.34396540 0.50000000 0.19338783 1.0 H H28 1 0.81342211 0.34498410 0.50000000 1.0 H H29 1 0.18657789 0.34498410 0.50000000 1.0 H H30 1 0.50000000 0.79763606 0.65879225 1.0 H H31 1 0.50000000 0.20236394 0.34120775 1.0