# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30881039
_cell_length_b   4.74175029
_cell_length_c   45.60827520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.18621488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co34
_cell_volume   828.893084022
_cell_formula_units_Z   34
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  0.316269  0.760534  0.296830  1
  Co  Co2  1  0.740246  0.312870  0.284098  1
  Co  Co3  1  0.763302  0.675087  0.323543  1
  Co  Co4  1  0.190609  0.211320  0.310123  1
  Co  Co5  1  0.217135  0.586971  0.349084  1
  Co  Co6  1  0.653754  0.131182  0.336523  1
  Co  Co7  1  0.673260  0.500944  0.375187  1
  Co  Co8  1  0.112561  0.044519  0.362172  1
  Co  Co9  1  0.129714  0.413194  0.401351  1
  Co  Co10  1  0.567997  0.956634  0.388225  1
  Co  Co11  1  0.586768  0.325220  0.427866  1
  Co  Co12  1  0.023516  0.869395  0.414604  1
  Co  Co13  1  0.043266  0.237056  0.454458  1
  Co  Co14  1  0.478539  0.781131  0.441139  1
  Co  Co15  1  0.499397  0.148772  0.481075  1
  Co  Co16  1  0.934020  0.692961  0.467751  1
  Co  Co17  1  0.955311  0.060519  0.507692  1
  Co  Co18  1  0.389764  0.604695  0.494365  1
  Co  Co19  1  0.411055  0.972253  0.534305  1
  Co  Co20  1  0.845679  0.516442  0.520982  1
  Co  Co21  1  0.866536  0.884083  0.560917  1
  Co  Co22  1  0.301809  0.428158  0.547599  1
  Co  Co23  1  0.321559  0.795819  0.587452  1
  Co  Co24  1  0.758307  0.339994  0.574190  1
  Co  Co25  1  0.777078  0.708580  0.613832  1
  Co  Co26  1  0.215361  0.252020  0.600705  1
  Co  Co27  1  0.232514  0.620695  0.639884  1
  Co  Co28  1  0.671815  0.164270  0.626869  1
  Co  Co29  1  0.691321  0.534032  0.665533  1
  Co  Co30  1  0.127940  0.078243  0.652973  1
  Co  Co31  1  0.154466  0.453894  0.691933  1
  Co  Co32  1  0.581773  0.990127  0.678514  1
  Co  Co33  1  0.604829  0.352344  0.717958  1
  Co  Co34  1  0.028806  0.904680  0.705226  1
