# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50666365
_cell_length_b   4.77163255
_cell_length_c   47.72747861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.20441349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co22
_cell_volume   550.880238947
_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  0.081788  0.162980  0.287132  1
  Co  Co2  1  0.747623  0.494646  0.317652  1
  Co  Co3  1  0.478921  0.957319  0.325423  1
  Co  Co4  1  0.138161  0.275661  0.357757  1
  Co  Co5  1  0.868216  0.735883  0.364733  1
  Co  Co6  1  0.526948  0.053177  0.397971  1
  Co  Co7  1  0.258097  0.515742  0.404825  1
  Co  Co8  1  0.916234  0.831790  0.438215  1
  Co  Co9  1  0.647497  0.294594  0.444949  1
  Co  Co10  1  0.305481  0.610316  0.478410  1
  Co  Co11  1  0.036858  0.073348  0.485121  1
  Co  Co12  1  0.694776  0.388963  0.518596  1
  Co  Co13  1  0.426153  0.851994  0.525307  1
  Co  Co14  1  0.084136  0.167716  0.558768  1
  Co  Co15  1  0.815399  0.630521  0.565502  1
  Co  Co16  1  0.473536  0.946568  0.598892  1
  Co  Co17  1  0.204686  0.409133  0.605746  1
  Co  Co18  1  0.863418  0.726427  0.638983  1
  Co  Co19  1  0.593472  0.186650  0.645960  1
  Co  Co20  1  0.252713  0.504992  0.678293  1
  Co  Co21  1  0.984010  0.967664  0.686065  1
  Co  Co22  1  0.649845  0.299331  0.716585  1
