# generated using pymatgen
data_CoHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94073213
_cell_length_b   3.02773787
_cell_length_c   18.23263813
_cell_angle_alpha   81.77097822
_cell_angle_beta   95.58555936
_cell_angle_gamma   117.55561717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoHO2
_chemical_formula_sum   'Co4 H4 O8'
_cell_volume   142.35227865
_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
  Co  Co0  1  0.49974000  0.50190400  0.49945800  1.0
  Co  Co1  1  0.25708000  0.75863500  0.74765500  1.0
  Co  Co2  1  0.01165800  0.00032900  0.99868100  1.0
  Co  Co3  1  0.75021300  0.23696200  0.25031900  1.0
  H  H4  1  0.09978100  0.84119900  0.38453100  1.0
  H  H5  1  0.87199300  0.11297700  0.63280700  1.0
  H  H6  1  0.65187800  0.40130300  0.88095700  1.0
  H  H7  1  0.37743900  0.62717300  0.13278100  1.0
  O  O8  1  0.07412700  0.87452000  0.30469800  1.0
  O  O9  1  0.86494500  0.16458800  0.55183000  1.0
  O  O10  1  0.62260500  0.42166600  0.79976100  1.0
  O  O11  1  0.33758200  0.63831100  0.05256700  1.0
  O  O12  1  0.12843900  0.83437600  0.44292300  1.0
  O  O13  1  0.88577000  0.09097700  0.69103900  1.0
  O  O14  1  0.66468700  0.37939100  0.93903200  1.0
  O  O15  1  0.40206300  0.61568800  0.19096100  1.0