# generated using pymatgen data_EuZn2H8Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.71595947 _cell_length_b 4.71595947 _cell_length_c 10.01329935 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural EuZn2H8Ru _chemical_formula_sum 'Eu2 Zn4 H16 Ru2' _cell_volume 222.69851838 _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 0.50000000 0.00000000 0.00000000 1.0 Eu Eu1 1 0.00000000 0.50000000 0.50000000 1.0 Zn Zn2 1 0.50000000 0.00000000 0.63480153 1.0 Zn Zn3 1 0.00000000 0.50000000 0.13480153 1.0 Zn Zn4 1 0.50000000 0.00000000 0.36519847 1.0 Zn Zn5 1 0.00000000 0.50000000 0.86519847 1.0 H H6 1 0.25313682 0.25313682 0.75000000 1.0 H H7 1 0.74686318 0.74686318 0.75000000 1.0 H H8 1 0.74686318 0.25313682 0.25000000 1.0 H H9 1 0.25313682 0.74686318 0.25000000 1.0 H H10 1 0.74686318 0.74686318 0.25000000 1.0 H H11 1 0.25313682 0.25313682 0.25000000 1.0 H H12 1 0.25313682 0.74686318 0.75000000 1.0 H H13 1 0.74686318 0.25313682 0.75000000 1.0 H H14 1 0.50000000 0.25675998 0.50000000 1.0 H H15 1 0.50000000 0.74324002 0.50000000 1.0 H H16 1 0.74324002 0.50000000 0.00000000 1.0 H H17 1 0.25675998 0.50000000 0.00000000 1.0 H H18 1 0.00000000 0.00000000 0.58314288 1.0 H H19 1 0.00000000 0.00000000 0.08314288 1.0 H H20 1 0.00000000 0.00000000 0.41685712 1.0 H H21 1 0.00000000 0.00000000 0.91685712 1.0 Ru Ru22 1 0.00000000 0.00000000 0.75000000 1.0 Ru Ru23 1 0.00000000 0.00000000 0.25000000 1.0