# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33112401
_cell_length_b   4.76967496
_cell_length_c   45.52204605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   62.98307185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co34
_cell_volume   837.773576391
_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  0.541522  0.774806  0.296299  1
  Co  Co2  1  0.431165  0.320299  0.285147  1
  Co  Co3  1  0.078140  0.692373  0.322128  1
  Co  Co4  1  0.972155  0.230294  0.309097  1
  Co  Co5  1  0.620807  0.601933  0.348111  1
  Co  Co6  1  0.510953  0.146865  0.335597  1
  Co  Co7  1  0.161967  0.516606  0.374813  1
  Co  Co8  1  0.056017  0.058880  0.361685  1
  Co  Co9  1  0.704912  0.429336  0.401123  1
  Co  Co10  1  0.598692  0.972039  0.388072  1
  Co  Co11  1  0.247998  0.342796  0.427574  1
  Co  Co12  1  0.141537  0.886037  0.414463  1
  Co  Co13  1  0.791006  0.256208  0.453967  1
  Co  Co14  1  0.684730  0.799191  0.440818  1
  Co  Co15  1  0.334215  0.169552  0.480360  1
  Co  Co16  1  0.227787  0.712757  0.467213  1
  Co  Co17  1  0.877357  0.083000  0.506755  1
  Co  Co18  1  0.770990  0.626137  0.493593  1
  Co  Co19  1  0.420559  0.996380  0.533135  1
  Co  Co20  1  0.314131  0.539585  0.519987  1
  Co  Co21  1  0.963616  0.909946  0.559530  1
  Co  Co22  1  0.857340  0.452929  0.546381  1
  Co  Co23  1  0.506809  0.823100  0.585885  1
  Co  Co24  1  0.400348  0.366341  0.572774  1
  Co  Co25  1  0.049654  0.737098  0.612276  1
  Co  Co26  1  0.943434  0.279802  0.599225  1
  Co  Co27  1  0.592330  0.650257  0.638663  1
  Co  Co28  1  0.486379  0.192531  0.625535  1
  Co  Co29  1  0.137393  0.562272  0.664751  1
  Co  Co30  1  0.027539  0.107204  0.652237  1
  Co  Co31  1  0.676191  0.478844  0.691251  1
  Co  Co32  1  0.570206  0.016764  0.678220  1
  Co  Co33  1  0.217181  0.388838  0.715201  1
  Co  Co34  1  0.106824  0.934331  0.704049  1
