# generated using pymatgen data_NaDyCoH6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.89453100 _cell_length_b 6.89453100 _cell_length_c 6.89453100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaDyCoH6 _chemical_formula_sum 'Na4 Dy4 Co4 H24' _cell_volume 327.72848216 _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 Na Na0 1 0.00000000 0.00000000 0.50000000 1.0 Na Na1 1 0.00000000 0.50000000 0.00000000 1.0 Na Na2 1 0.50000000 0.00000000 0.00000000 1.0 Na Na3 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy4 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy5 1 0.00000000 0.50000000 0.50000000 1.0 Dy Dy6 1 0.50000000 0.00000000 0.50000000 1.0 Dy Dy7 1 0.50000000 0.50000000 0.00000000 1.0 Co Co8 1 0.26454528 0.73545472 0.73545472 1.0 Co Co9 1 0.73545472 0.26454528 0.73545472 1.0 Co Co10 1 0.73545472 0.73545472 0.26454528 1.0 Co Co11 1 0.26454528 0.26454528 0.26454528 1.0 H H12 1 0.73913611 0.73913611 0.49342538 1.0 H H13 1 0.26086389 0.26086389 0.49342538 1.0 H H14 1 0.03613978 0.73560738 0.73560738 1.0 H H15 1 0.26439262 0.96386022 0.73560738 1.0 H H16 1 0.73560738 0.03613978 0.73560738 1.0 H H17 1 0.96386022 0.26439262 0.73560738 1.0 H H18 1 0.73913611 0.49342538 0.73913611 1.0 H H19 1 0.49342538 0.73913611 0.73913611 1.0 H H20 1 0.50657462 0.26086389 0.73913611 1.0 H H21 1 0.26086389 0.50657462 0.73913611 1.0 H H22 1 0.26439262 0.73560738 0.96386022 1.0 H H23 1 0.73560738 0.26439262 0.96386022 1.0 H H24 1 0.73560738 0.73560738 0.03613978 1.0 H H25 1 0.26439262 0.26439262 0.03613978 1.0 H H26 1 0.26086389 0.49342538 0.26086389 1.0 H H27 1 0.50657462 0.73913611 0.26086389 1.0 H H28 1 0.49342538 0.26086389 0.26086389 1.0 H H29 1 0.73913611 0.50657462 0.26086389 1.0 H H30 1 0.96386022 0.73560738 0.26439262 1.0 H H31 1 0.73560738 0.96386022 0.26439262 1.0 H H32 1 0.26439262 0.03613978 0.26439262 1.0 H H33 1 0.03613978 0.26439262 0.26439262 1.0 H H34 1 0.26086389 0.73913611 0.50657462 1.0 H H35 1 0.73913611 0.26086389 0.50657462 1.0