# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50876712
_cell_length_b   4.70703786
_cell_length_c   47.90760371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.70539983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co22
_cell_volume   545.697254959
_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  0.946007  0.110245  0.286156  1
  Co  Co2  1  0.264841  0.472095  0.316502  1
  Co  Co3  1  0.538649  0.925471  0.326211  1
  Co  Co4  1  0.873816  0.254385  0.356907  1
  Co  Co5  1  0.146843  0.709223  0.364512  1
  Co  Co6  1  0.485918  0.030218  0.396711  1
  Co  Co7  1  0.756386  0.490564  0.403989  1
  Co  Co8  1  0.097761  0.806880  0.437165  1
  Co  Co9  1  0.367584  0.268795  0.444064  1
  Co  Co10  1  0.709883  0.583133  0.477653  1
  Co  Co11  1  0.979384  0.045803  0.484395  1
  Co  Co12  1  0.321928  0.359605  0.518067  1
  Co  Co13  1  0.591429  0.822275  0.524809  1
  Co  Co14  1  0.933728  0.136612  0.558397  1
  Co  Co15  1  0.203551  0.598528  0.565297  1
  Co  Co16  1  0.544926  0.914844  0.598472  1
  Co  Co17  1  0.815394  0.375190  0.605750  1
  Co  Co18  1  0.154469  0.696185  0.637949  1
  Co  Co19  1  0.427496  0.151023  0.645554  1
  Co  Co20  1  0.762663  0.479937  0.676250  1
  Co  Co21  1  0.036471  0.933313  0.685959  1
  Co  Co22  1  0.355305  0.295163  0.716306  1
