# generated using pymatgen data_NaTbCoH6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.92120716 _cell_length_b 6.92120716 _cell_length_c 6.92120716 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaTbCoH6 _chemical_formula_sum 'Na4 Tb4 Co4 H24' _cell_volume 331.54733762 _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 Tb Tb4 1 0.50000000 0.50000000 0.50000000 1.0 Tb Tb5 1 0.00000000 0.50000000 0.50000000 1.0 Tb Tb6 1 0.50000000 0.00000000 0.50000000 1.0 Tb Tb7 1 0.50000000 0.50000000 0.00000000 1.0 Co Co8 1 0.26396829 0.73603171 0.73603171 1.0 Co Co9 1 0.73603171 0.26396829 0.73603171 1.0 Co Co10 1 0.73603171 0.73603171 0.26396829 1.0 Co Co11 1 0.26396829 0.26396829 0.26396829 1.0 H H12 1 0.73955494 0.73955494 0.49209659 1.0 H H13 1 0.26044506 0.26044506 0.49209659 1.0 H H14 1 0.03655959 0.73626248 0.73626248 1.0 H H15 1 0.26373752 0.96344041 0.73626248 1.0 H H16 1 0.73626248 0.03655959 0.73626248 1.0 H H17 1 0.96344041 0.26373752 0.73626248 1.0 H H18 1 0.73955494 0.49209659 0.73955494 1.0 H H19 1 0.49209659 0.73955494 0.73955494 1.0 H H20 1 0.50790341 0.26044506 0.73955494 1.0 H H21 1 0.26044506 0.50790341 0.73955494 1.0 H H22 1 0.26373752 0.73626248 0.96344041 1.0 H H23 1 0.73626248 0.26373752 0.96344041 1.0 H H24 1 0.73626248 0.73626248 0.03655959 1.0 H H25 1 0.26373752 0.26373752 0.03655959 1.0 H H26 1 0.26044506 0.49209659 0.26044506 1.0 H H27 1 0.50790341 0.73955494 0.26044506 1.0 H H28 1 0.49209659 0.26044506 0.26044506 1.0 H H29 1 0.73955494 0.50790341 0.26044506 1.0 H H30 1 0.96344041 0.73626248 0.26373752 1.0 H H31 1 0.73626248 0.96344041 0.26373752 1.0 H H32 1 0.26373752 0.03655959 0.26373752 1.0 H H33 1 0.03655959 0.26373752 0.26373752 1.0 H H34 1 0.26044506 0.73955494 0.50790341 1.0 H H35 1 0.73955494 0.26044506 0.50790341 1.0