# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50757212
_cell_length_b   4.70943244
_cell_length_c   47.93810888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.29454931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co22
_cell_volume   546.062416957
_cell_formula_units_Z   22
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  0.058452  0.110987  0.285966  1
  Co  Co2  1  0.739358  0.472372  0.316321  1
  Co  Co3  1  0.465622  0.925787  0.325988  1
  Co  Co4  1  0.130290  0.254441  0.356692  1
  Co  Co5  1  0.857351  0.709363  0.364270  1
  Co  Co6  1  0.518136  0.030161  0.396469  1
  Co  Co7  1  0.247770  0.490579  0.403726  1
  Co  Co8  1  0.906270  0.806736  0.436896  1
  Co  Co9  1  0.636559  0.268714  0.443777  1
  Co  Co10  1  0.294136  0.582908  0.477359  1
  Co  Co11  1  0.024752  0.045639  0.484083  1
  Co  Co12  1  0.682084  0.359302  0.517747  1
  Co  Co13  1  0.412699  0.822032  0.524472  1
  Co  Co14  1  0.070277  0.136227  0.558053  1
  Co  Co15  1  0.800565  0.598205  0.564934  1
  Co  Co16  1  0.459065  0.914362  0.598105  1
  Co  Co17  1  0.188700  0.374780  0.605362  1
  Co  Co18  1  0.849484  0.695578  0.637561  1
  Co  Co19  1  0.576546  0.150500  0.645139  1
  Co  Co20  1  0.241213  0.479154  0.675843  1
  Co  Co21  1  0.967477  0.932569  0.685509  1
  Co  Co22  1  0.648384  0.293954  0.715865  1
