# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48784141
_cell_length_b   10.41910102
_cell_length_c   45.85703462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.88998449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co48
_cell_volume   1180.07930986
_cell_formula_units_Z   48
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  0.640352  0.768041  0.312331  1
  Co  Co2  1  0.921830  0.331197  0.295365  1
  Co  Co3  1  0.039715  0.567491  0.297815  1
  Co  Co4  1  0.321799  0.131865  0.280429  1
  Co  Co5  1  0.074085  0.635662  0.349523  1
  Co  Co6  1  0.356209  0.200238  0.332034  1
  Co  Co7  1  0.475586  0.439053  0.335133  1
  Co  Co8  1  0.757050  1.002722  0.316755  1
  Co  Co9  1  0.508663  0.504895  0.386406  1
  Co  Co10  1  0.790874  0.069492  0.368162  1
  Co  Co11  1  0.910450  0.308855  0.371263  1
  Co  Co12  1  0.192620  0.873397  0.353139  1
  Co  Co13  1  0.942955  0.373455  0.423524  1
  Co  Co14  1  0.225501  0.938624  0.405001  1
  Co  Co15  1  0.344828  0.177607  0.408099  1
  Co  Co16  1  0.627456  0.742887  0.389541  1
  Co  Co17  1  0.377256  0.241993  0.460805  1
  Co  Co18  1  0.660022  0.807566  0.442160  1
  Co  Co19  1  0.779141  0.046170  0.445401  1
  Co  Co20  1  0.062044  0.611984  0.426718  1
  Co  Co21  1  0.811543  0.110500  0.498132  1
  Co  Co22  1  0.094404  0.676251  0.479467  1
  Co  Co23  1  0.213414  0.914645  0.482758  1
  Co  Co24  1  0.496319  0.480475  0.464077  1
  Co  Co25  1  0.245795  0.978940  0.535485  1
  Co  Co26  1  0.528700  0.544770  0.516804  1
  Co  Co27  1  0.647709  0.783164  0.520095  1
  Co  Co28  1  0.930570  0.348915  0.501430  1
  Co  Co29  1  0.680069  0.847431  0.572844  1
  Co  Co30  1  0.962973  0.413245  0.554161  1
  Co  Co31  1  0.082091  0.651849  0.557402  1
  Co  Co32  1  0.364858  0.217422  0.538757  1
  Co  Co33  1  0.114657  0.716528  0.610021  1
  Co  Co34  1  0.397285  0.281808  0.591464  1
  Co  Co35  1  0.516612  0.520791  0.594562  1
  Co  Co36  1  0.799159  0.085960  0.576039  1
  Co  Co37  1  0.549494  0.586019  0.646423  1
  Co  Co38  1  0.831663  0.150560  0.628300  1
  Co  Co39  1  0.951239  0.389923  0.631401  1
  Co  Co40  1  0.233451  0.954520  0.613157  1
  Co  Co41  1  0.985063  0.456694  0.682808  1
  Co  Co42  1  0.266528  0.020363  0.664429  1
  Co  Co43  1  0.385905  0.259177  0.667528  1
  Co  Co44  1  0.668029  0.823753  0.650039  1
  Co  Co45  1  0.420315  0.327550  0.719133  1
  Co  Co46  1  0.702399  0.891925  0.701747  1
  Co  Co47  1  0.820284  0.128218  0.704197  1
  Co  Co48  1  0.101762  0.691375  0.687231  1
