# generated using pymatgen data_Zr6Co(SnH5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.16168874 _cell_length_b 8.16168874 _cell_length_c 7.36152200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000600 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Co(SnH5)2 _chemical_formula_sum 'Zr12 Co2 Sn4 H20' _cell_volume 424.67654566 _cell_formula_units_Z 2 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 Zr Zr0 1 0.74467200 0.00000000 0.00000000 1.0 Zr Zr1 1 0.00000000 0.74467200 0.00000000 1.0 Zr Zr2 1 0.74467200 0.00000000 0.50000000 1.0 Zr Zr3 1 0.25532800 0.25532800 0.00000000 1.0 Zr Zr4 1 0.00000000 0.74467200 0.50000000 1.0 Zr Zr5 1 0.25532800 0.25532800 0.50000000 1.0 Zr Zr6 1 0.41822700 0.04656000 0.25000000 1.0 Zr Zr7 1 0.95344000 0.37166800 0.25000000 1.0 Zr Zr8 1 0.04656000 0.41822700 0.75000000 1.0 Zr Zr9 1 0.62833200 0.58177300 0.25000000 1.0 Zr Zr10 1 0.37166800 0.95344000 0.75000000 1.0 Zr Zr11 1 0.58177300 0.62833200 0.75000000 1.0 Co Co12 1 0.00000000 0.00000000 0.25000000 1.0 Co Co13 1 0.00000000 0.00000000 0.75000000 1.0 Sn Sn14 1 0.33333300 0.66666700 0.04128500 1.0 Sn Sn15 1 0.33333300 0.66666700 0.45871500 1.0 Sn Sn16 1 0.66666700 0.33333300 0.95871500 1.0 Sn Sn17 1 0.66666700 0.33333300 0.54128500 1.0 H H18 1 0.27754000 0.00000000 0.00000000 1.0 H H19 1 0.00000000 0.27754000 0.00000000 1.0 H H20 1 0.27754000 0.00000000 0.50000000 1.0 H H21 1 0.72246000 0.72246000 0.00000000 1.0 H H22 1 0.00000000 0.27754000 0.50000000 1.0 H H23 1 0.72246000 0.72246000 0.50000000 1.0 H H24 1 0.40168200 0.29332900 0.25000000 1.0 H H25 1 0.70667100 0.10835300 0.25000000 1.0 H H26 1 0.29332900 0.40168200 0.75000000 1.0 H H27 1 0.89164700 0.59831800 0.25000000 1.0 H H28 1 0.10835300 0.70667100 0.75000000 1.0 H H29 1 0.59831800 0.89164700 0.75000000 1.0 H H30 1 0.11692000 0.23462700 0.25000000 1.0 H H31 1 0.76537300 0.88229400 0.25000000 1.0 H H32 1 0.23462700 0.11692000 0.75000000 1.0 H H33 1 0.11770600 0.88308000 0.25000000 1.0 H H34 1 0.88229400 0.76537300 0.75000000 1.0 H H35 1 0.88308000 0.11770600 0.75000000 1.0 H H36 1 0.00000000 0.00000000 0.00000000 1.0 H H37 1 0.00000000 0.00000000 0.50000000 1.0