# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50695818
_cell_length_b   4.71366482
_cell_length_c   47.92283130
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.29460027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co22
_cell_volume   546.245077246
_cell_formula_units_Z   22
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  Co1  1  0.058834  0.111736  0.286116  1
  Co  Co2  1  0.739411  0.472528  0.316495  1
  Co  Co3  1  0.465708  0.925881  0.326126  1
  Co  Co4  1  0.130208  0.254296  0.356851  1
  Co  Co5  1  0.857342  0.709242  0.364414  1
  Co  Co6  1  0.518000  0.029893  0.396625  1
  Co  Co7  1  0.247731  0.490338  0.403873  1
  Co  Co8  1  0.906109  0.806370  0.437053  1
  Co  Co9  1  0.636509  0.268374  0.443925  1
  Co  Co10  1  0.293964  0.582453  0.477518  1
  Co  Co11  1  0.024700  0.045216  0.484234  1
  Co  Co12  1  0.681907  0.358766  0.517909  1
  Co  Co13  1  0.412643  0.821529  0.524625  1
  Co  Co14  1  0.070098  0.135608  0.558218  1
  Co  Co15  1  0.800498  0.597612  0.565089  1
  Co  Co16  1  0.458877  0.913644  0.598270  1
  Co  Co17  1  0.188607  0.374089  0.605518  1
  Co  Co18  1  0.849265  0.694740  0.637729  1
  Co  Co19  1  0.576399  0.149686  0.645292  1
  Co  Co20  1  0.240899  0.478101  0.676017  1
  Co  Co21  1  0.967196  0.931453  0.685648  1
  Co  Co22  1  0.647773  0.292246  0.716027  1
