# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02409094
_cell_length_b   4.31386925
_cell_length_c   45.27577094
_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   785.960316083
_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  0.253927  0.358907  0.279832  1
  Co  Co2  1  0.753927  0.178157  0.306660  1
  Co  Co3  1  0.253927  0.845566  0.306787  1
  Co  Co4  1  0.753927  0.675414  0.333421  1
  Co  Co5  1  0.253927  0.343745  0.334788  1
  Co  Co6  1  0.753927  0.172769  0.361243  1
  Co  Co7  1  0.253927  0.842372  0.361358  1
  Co  Co8  1  0.753927  0.672581  0.388483  1
  Co  Co9  1  0.253927  0.340627  0.388950  1
  Co  Co10  1  0.753927  0.173277  0.416488  1
  Co  Co11  1  0.253927  0.838792  0.416533  1
  Co  Co12  1  0.753927  0.674061  0.444452  1
  Co  Co13  1  0.253927  0.337570  0.444575  1
  Co  Co14  1  0.753927  0.174400  0.472579  1
  Co  Co15  1  0.253927  0.836971  0.472592  1
  Co  Co16  1  0.753927  0.674461  0.500641  1
  Co  Co17  1  0.253927  0.336801  0.500687  1
  Co  Co18  1  0.753927  0.174291  0.528736  1
  Co  Co19  1  0.253927  0.836862  0.528749  1
  Co  Co20  1  0.753927  0.673691  0.556753  1
  Co  Co21  1  0.253927  0.337201  0.556876  1
  Co  Co22  1  0.753927  0.172470  0.584796  1
  Co  Co23  1  0.253927  0.837985  0.584840  1
  Co  Co24  1  0.753927  0.670635  0.612379  1
  Co  Co25  1  0.253927  0.338681  0.612846  1
  Co  Co26  1  0.753927  0.168890  0.639970  1
  Co  Co27  1  0.253927  0.838493  0.640086  1
  Co  Co28  1  0.753927  0.667517  0.666540  1
  Co  Co29  1  0.253927  0.335848  0.667907  1
  Co  Co30  1  0.753927  0.165696  0.694541  1
  Co  Co31  1  0.253927  0.833104  0.694668  1
  Co  Co32  1  0.753927  0.652355  0.721497  1
