# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50741882
_cell_length_b   3.50741882
_cell_length_c   50.44702097
_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   Co24
_cell_volume   620.598584577
_cell_formula_units_Z   24
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  1.005213  0.005213  0.331009  1
  Co  Co2  1  0.505213  0.505213  0.331009  1
  Co  Co3  1  1.005213  0.505213  0.295546  1
  Co  Co4  1  0.505213  0.005213  0.295546  1
  Co  Co5  1  1.005213  0.005213  0.402349  1
  Co  Co6  1  0.505213  0.505213  0.402349  1
  Co  Co7  1  1.005213  0.505213  0.366591  1
  Co  Co8  1  0.505213  0.005213  0.366591  1
  Co  Co9  1  1.005213  0.005213  0.473880  1
  Co  Co10  1  0.505213  0.505213  0.473880  1
  Co  Co11  1  1.005213  0.505213  0.438115  1
  Co  Co12  1  0.505213  0.005213  0.438115  1
  Co  Co13  1  1.005213  0.005213  0.545409  1
  Co  Co14  1  0.505213  0.505213  0.545409  1
  Co  Co15  1  1.005213  0.505213  0.509644  1
  Co  Co16  1  0.505213  0.005213  0.509644  1
  Co  Co17  1  1.005213  0.005213  0.616933  1
  Co  Co18  1  0.505213  0.505213  0.616933  1
  Co  Co19  1  1.005213  0.505213  0.581175  1
  Co  Co20  1  0.505213  0.005213  0.581175  1
  Co  Co21  1  1.005213  0.005213  0.687978  1
  Co  Co22  1  0.505213  0.505213  0.687978  1
  Co  Co23  1  1.005213  0.505213  0.652515  1
  Co  Co24  1  0.505213  0.005213  0.652515  1
