# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49765380
_cell_length_b   5.00130560
_cell_length_c   45.51011169
_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   796.100898908
_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  0.009516  0.878926  0.290722  1
  Co  Co2  1  0.509516  0.128926  0.318524  1
  Co  Co3  1  0.509516  0.628926  0.318524  1
  Co  Co4  1  1.009516  0.378926  0.290722  1
  Co  Co5  1  1.009516  0.378926  0.345532  1
  Co  Co6  1  0.509516  0.628926  0.372714  1
  Co  Co7  1  0.509516  0.128926  0.372714  1
  Co  Co8  1  1.009516  0.878926  0.345532  1
  Co  Co9  1  1.009516  0.878926  0.400318  1
  Co  Co10  1  0.509516  0.128926  0.428249  1
  Co  Co11  1  0.509516  0.628926  0.428249  1
  Co  Co12  1  1.009516  0.378926  0.400318  1
  Co  Co13  1  1.009516  0.378926  0.456304  1
  Co  Co14  1  0.509516  0.628926  0.484373  1
  Co  Co15  1  0.509516  0.128926  0.484373  1
  Co  Co16  1  1.009516  0.878926  0.456304  1
  Co  Co17  1  1.009516  0.878926  0.512441  1
  Co  Co18  1  0.509516  0.128926  0.540511  1
  Co  Co19  1  0.509516  0.628926  0.540511  1
  Co  Co20  1  1.009516  0.378926  0.512441  1
  Co  Co21  1  1.009516  0.378926  0.568566  1
  Co  Co22  1  0.509516  0.628926  0.596496  1
  Co  Co23  1  0.509516  0.128926  0.596496  1
  Co  Co24  1  1.009516  0.878926  0.568566  1
  Co  Co25  1  1.009516  0.878926  0.624101  1
  Co  Co26  1  0.509516  0.128926  0.651283  1
  Co  Co27  1  0.509516  0.628926  0.651283  1
  Co  Co28  1  1.009516  0.378926  0.624101  1
  Co  Co29  1  1.009516  0.378926  0.678291  1
  Co  Co30  1  0.509516  0.628926  0.706092  1
  Co  Co31  1  0.509516  0.128926  0.706092  1
  Co  Co32  1  1.009516  0.878926  0.678291  1
