# generated using pymatgen data_K2ZnH4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78022727 _cell_length_b 7.72728798 _cell_length_c 10.18788112 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural K2ZnH4 _chemical_formula_sum 'K8 Zn4 H16' _cell_volume 455.04660759 _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 K K0 1 0.25000000 0.15931074 0.59156507 1.0 K K1 1 0.25000000 0.65931074 0.90843493 1.0 K K2 1 0.75000000 0.84068926 0.40843493 1.0 K K3 1 0.75000000 0.34068926 0.09156507 1.0 K K4 1 0.25000000 0.48637262 0.31266899 1.0 K K5 1 0.25000000 0.98637262 0.18733101 1.0 K K6 1 0.75000000 0.51362738 0.68733101 1.0 K K7 1 0.75000000 0.01362738 0.81266899 1.0 Zn Zn8 1 0.25000000 0.23564950 0.91821345 1.0 Zn Zn9 1 0.25000000 0.73564950 0.58178655 1.0 Zn Zn10 1 0.75000000 0.76435050 0.08178655 1.0 Zn Zn11 1 0.75000000 0.26435050 0.41821345 1.0 H H12 1 0.01796245 0.31250375 0.84569719 1.0 H H13 1 0.48203755 0.81250375 0.65430281 1.0 H H14 1 0.51796245 0.68749625 0.15430281 1.0 H H15 1 0.98203755 0.18749625 0.34569719 1.0 H H16 1 0.98203755 0.68749625 0.15430281 1.0 H H17 1 0.51796245 0.18749625 0.34569719 1.0 H H18 1 0.48203755 0.31250375 0.84569719 1.0 H H19 1 0.01796245 0.81250375 0.65430281 1.0 H H20 1 0.25000000 0.02417287 0.91230806 1.0 H H21 1 0.25000000 0.52417287 0.58769194 1.0 H H22 1 0.75000000 0.97582713 0.08769194 1.0 H H23 1 0.75000000 0.47582713 0.41230806 1.0 H H24 1 0.25000000 0.80772847 0.42905895 1.0 H H25 1 0.25000000 0.30772847 0.07094105 1.0 H H26 1 0.75000000 0.19227153 0.57094105 1.0 H H27 1 0.75000000 0.69227153 0.92905895 1.0