# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49378236
_cell_length_b   7.70630171
_cell_length_c   48.39908614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.70987520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co36
_cell_volume   917.92591315
_cell_formula_units_Z   36
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  0.645918  0.718529  0.298543  1
  Co  Co2  1  0.263862  0.482417  0.323125  1
  Co  Co3  1  0.884256  0.241517  0.345848  1
  Co  Co4  1  0.113408  0.782991  0.342143  1
  Co  Co5  1  0.871799  0.266211  0.294742  1
  Co  Co6  1  0.494459  0.020660  0.317898  1
  Co  Co7  1  0.503500  1.003084  0.369121  1
  Co  Co8  1  0.123412  0.763311  0.392992  1
  Co  Co9  1  0.743994  0.522144  0.416820  1
  Co  Co10  1  0.973525  0.062795  0.412635  1
  Co  Co11  1  0.733157  0.543570  0.365619  1
  Co  Co12  1  0.353299  0.303251  0.388841  1
  Co  Co13  1  0.364447  0.281230  0.440657  1
  Co  Co14  1  0.984842  0.040444  0.464613  1
  Co  Co15  1  0.605355  0.799420  0.488596  1
  Co  Co16  1  0.835246  0.339361  0.484604  1
  Co  Co17  1  0.594050  0.821763  0.436686  1
  Co  Co18  1  0.214679  0.580504  0.460667  1
  Co  Co19  1  0.225903  0.558320  0.512560  1
  Co  Co20  1  0.846470  0.317177  0.536496  1
  Co  Co21  1  0.467099  0.075918  0.560477  1
  Co  Co22  1  0.696702  0.616451  0.556507  1
  Co  Co23  1  0.455794  0.098261  0.508568  1
  Co  Co24  1  0.076307  0.857237  0.532551  1
  Co  Co25  1  0.087624  0.834886  0.584528  1
  Co  Co26  1  0.707850  0.594431  0.608322  1
  Co  Co27  1  0.327993  0.354111  0.631545  1
  Co  Co28  1  0.557649  0.894598  0.628043  1
  Co  Co29  1  0.317156  0.375538  0.580343  1
  Co  Co30  1  0.937738  0.134370  0.604171  1
  Co  Co31  1  0.947742  0.114690  0.655021  1
  Co  Co32  1  0.566691  0.877021  0.679266  1
  Co  Co33  1  0.189350  0.631470  0.702422  1
  Co  Co34  1  0.415232  0.179153  0.698620  1
  Co  Co35  1  0.176893  0.656164  0.651316  1
  Co  Co36  1  0.797287  0.415264  0.674039  1
