# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02407997
_cell_length_b   4.31383786
_cell_length_c   45.27600762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co32
_cell_volume   785.956562359
_cell_formula_units_Z   32
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  0.253934  0.358907  0.279832  1
  Co  Co2  1  0.753934  0.178164  0.306661  1
  Co  Co3  1  0.253934  0.845568  0.306787  1
  Co  Co4  1  0.753934  0.675421  0.333421  1
  Co  Co5  1  0.253934  0.343748  0.334788  1
  Co  Co6  1  0.753934  0.172776  0.361243  1
  Co  Co7  1  0.253934  0.842376  0.361358  1
  Co  Co8  1  0.753934  0.672588  0.388482  1
  Co  Co9  1  0.253934  0.340632  0.388949  1
  Co  Co10  1  0.753934  0.173284  0.416488  1
  Co  Co11  1  0.253934  0.838796  0.416533  1
  Co  Co12  1  0.753934  0.674069  0.444452  1
  Co  Co13  1  0.253934  0.337575  0.444575  1
  Co  Co14  1  0.753934  0.174408  0.472579  1
  Co  Co15  1  0.253934  0.836975  0.472592  1
  Co  Co16  1  0.753934  0.674470  0.500642  1
  Co  Co17  1  0.253934  0.336805  0.500687  1
  Co  Co18  1  0.753934  0.174300  0.528737  1
  Co  Co19  1  0.253934  0.836866  0.528750  1
  Co  Co20  1  0.753934  0.673700  0.556754  1
  Co  Co21  1  0.253934  0.337205  0.556877  1
  Co  Co22  1  0.753934  0.172478  0.584796  1
  Co  Co23  1  0.253934  0.837990  0.584841  1
  Co  Co24  1  0.753934  0.670643  0.612380  1
  Co  Co25  1  0.253934  0.338686  0.612846  1
  Co  Co26  1  0.753934  0.168898  0.639971  1
  Co  Co27  1  0.253934  0.838499  0.640086  1
  Co  Co28  1  0.753934  0.667526  0.666541  1
  Co  Co29  1  0.253934  0.335854  0.667907  1
  Co  Co30  1  0.753934  0.165707  0.694541  1
  Co  Co31  1  0.253934  0.833111  0.694668  1
  Co  Co32  1  0.753934  0.652367  0.721497  1
