# generated using pymatgen data_CoHO2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.01688888 _cell_length_b 2.97270554 _cell_length_c 9.47464742 _cell_angle_alpha 91.33216304 _cell_angle_beta 98.89619154 _cell_angle_gamma 119.49028886 _symmetry_Int_Tables_number 1 _chemical_formula_structural CoHO2 _chemical_formula_sum 'Co2 H2 O4' _cell_volume 72.58338884 _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 Co Co0 1 0.00004200 0.49995700 0.49997100 1.0 Co Co1 1 0.99995700 0.00003600 0.00002800 1.0 H H2 1 0.50760900 0.24512800 0.77756200 1.0 H H3 1 0.49237900 0.75489500 0.22246800 1.0 O O4 1 0.39155800 0.20312000 0.59888300 1.0 O O5 1 0.42085600 0.71868600 0.11462800 1.0 O O6 1 0.57905600 0.28137800 0.88539800 1.0 O O7 1 0.60854300 0.79680000 0.40106400 1.0