# generated using pymatgen data_NaErCoH6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84510913 _cell_length_b 6.84510913 _cell_length_c 6.84510913 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaErCoH6 _chemical_formula_sum 'Na4 Er4 Co4 H24' _cell_volume 320.73114104 _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 Er Er4 1 0.50000000 0.50000000 0.50000000 1.0 Er Er5 1 0.00000000 0.50000000 0.50000000 1.0 Er Er6 1 0.50000000 0.00000000 0.50000000 1.0 Er Er7 1 0.50000000 0.50000000 0.00000000 1.0 Co Co8 1 0.26579223 0.73420777 0.73420777 1.0 Co Co9 1 0.73420777 0.26579223 0.73420777 1.0 Co Co10 1 0.73420777 0.73420777 0.26579223 1.0 Co Co11 1 0.26579223 0.26579223 0.26579223 1.0 H H12 1 0.73815053 0.73815053 0.49587885 1.0 H H13 1 0.26184947 0.26184947 0.49587885 1.0 H H14 1 0.03553932 0.73411041 0.73411041 1.0 H H15 1 0.26588959 0.96446068 0.73411041 1.0 H H16 1 0.73411041 0.03553932 0.73411041 1.0 H H17 1 0.96446068 0.26588959 0.73411041 1.0 H H18 1 0.73815053 0.49587885 0.73815053 1.0 H H19 1 0.49587885 0.73815053 0.73815053 1.0 H H20 1 0.50412115 0.26184947 0.73815053 1.0 H H21 1 0.26184947 0.50412115 0.73815053 1.0 H H22 1 0.26588959 0.73411041 0.96446068 1.0 H H23 1 0.73411041 0.26588959 0.96446068 1.0 H H24 1 0.73411041 0.73411041 0.03553932 1.0 H H25 1 0.26588959 0.26588959 0.03553932 1.0 H H26 1 0.26184947 0.49587885 0.26184947 1.0 H H27 1 0.50412115 0.73815053 0.26184947 1.0 H H28 1 0.49587885 0.26184947 0.26184947 1.0 H H29 1 0.73815053 0.50412115 0.26184947 1.0 H H30 1 0.96446068 0.73411041 0.26588959 1.0 H H31 1 0.73411041 0.96446068 0.26588959 1.0 H H32 1 0.26588959 0.03553932 0.26588959 1.0 H H33 1 0.03553932 0.26588959 0.26588959 1.0 H H34 1 0.26184947 0.73815053 0.50412115 1.0 H H35 1 0.73815053 0.26184947 0.50412115 1.0