# generated using pymatgen data_Eu2NbAlH10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.52668126 _cell_length_b 5.12683586 _cell_length_c 12.44980337 _cell_angle_alpha 95.06378139 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Eu2NbAlH10 _chemical_formula_sum 'Eu4 Nb2 Al2 H20' _cell_volume 287.80178183 _cell_formula_units_Z 2 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 Eu Eu0 1 0.27296892 0.17681556 0.65421616 1.0 Eu Eu1 1 0.77296892 0.32318444 0.34578384 1.0 Eu Eu2 1 0.22941063 0.78303568 0.15464611 1.0 Eu Eu3 1 0.72941063 0.71696432 0.84535389 1.0 Nb Nb4 1 0.23527355 0.23606465 0.94176075 1.0 Nb Nb5 1 0.73527355 0.26393535 0.05823925 1.0 Al Al6 1 0.16929058 0.85088506 0.41323276 1.0 Al Al7 1 0.66929058 0.64911494 0.58676724 1.0 H H8 1 0.51680788 0.39227145 0.51179282 1.0 H H9 1 0.01680788 0.10772855 0.48820718 1.0 H H10 1 0.98227306 0.52814544 0.99592302 1.0 H H11 1 0.48227306 0.97185456 0.00407698 1.0 H H12 1 0.23325606 0.97320310 0.82450463 1.0 H H13 1 0.73325606 0.52679690 0.17549537 1.0 H H14 1 0.31585822 0.06006107 0.32571001 1.0 H H15 1 0.81585822 0.43993893 0.67428999 1.0 H H16 1 0.23554139 0.44897597 0.82513180 1.0 H H17 1 0.73554139 0.05102403 0.17486820 1.0 H H18 1 0.29471100 0.57640667 0.33645892 1.0 H H19 1 0.79471100 0.92359333 0.66354108 1.0 H H20 1 0.69493002 0.22856233 0.90145427 1.0 H H21 1 0.19493002 0.27143767 0.09854573 1.0 H H22 1 0.86752894 0.83090810 0.32967880 1.0 H H23 1 0.36752894 0.66909190 0.67032120 1.0 H H24 1 0.98196372 0.96982680 0.99581590 1.0 H H25 1 0.48196372 0.53017320 0.00418410 1.0 H H26 1 0.47018602 0.86860300 0.50443182 1.0 H H27 1 0.97018602 0.63139700 0.49556818 1.0