# generated using pymatgen data_NaLuCoH6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.77266150 _cell_length_b 6.77266150 _cell_length_c 6.77266150 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaLuCoH6 _chemical_formula_sum 'Na4 Lu4 Co4 H24' _cell_volume 310.65482982 _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 Lu Lu4 1 0.50000000 0.50000000 0.50000000 1.0 Lu Lu5 1 0.00000000 0.50000000 0.50000000 1.0 Lu Lu6 1 0.50000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.50000000 0.50000000 0.00000000 1.0 Co Co8 1 0.26735313 0.73264687 0.73264687 1.0 Co Co9 1 0.73264687 0.26735313 0.73264687 1.0 Co Co10 1 0.73264687 0.73264687 0.26735313 1.0 Co Co11 1 0.26735313 0.26735313 0.26735313 1.0 H H12 1 0.73705567 0.73705567 0.49899536 1.0 H H13 1 0.26294433 0.26294433 0.49899536 1.0 H H14 1 0.03426216 0.73222182 0.73222182 1.0 H H15 1 0.26777818 0.96573784 0.73222182 1.0 H H16 1 0.73222182 0.03426216 0.73222182 1.0 H H17 1 0.96573784 0.26777818 0.73222182 1.0 H H18 1 0.73705567 0.49899536 0.73705567 1.0 H H19 1 0.49899536 0.73705567 0.73705567 1.0 H H20 1 0.50100464 0.26294433 0.73705567 1.0 H H21 1 0.26294433 0.50100464 0.73705567 1.0 H H22 1 0.26777818 0.73222182 0.96573784 1.0 H H23 1 0.73222182 0.26777818 0.96573784 1.0 H H24 1 0.73222182 0.73222182 0.03426216 1.0 H H25 1 0.26777818 0.26777818 0.03426216 1.0 H H26 1 0.26294433 0.49899536 0.26294433 1.0 H H27 1 0.50100464 0.73705567 0.26294433 1.0 H H28 1 0.49899536 0.26294433 0.26294433 1.0 H H29 1 0.73705567 0.50100464 0.26294433 1.0 H H30 1 0.96573784 0.73222182 0.26777818 1.0 H H31 1 0.73222182 0.96573784 0.26777818 1.0 H H32 1 0.26777818 0.03426216 0.26777818 1.0 H H33 1 0.03426216 0.26777818 0.26777818 1.0 H H34 1 0.26294433 0.73705567 0.50100464 1.0 H H35 1 0.73705567 0.26294433 0.50100464 1.0