# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31385681
_cell_length_b   4.73937497
_cell_length_c   47.10192666
_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   Co40
_cell_volume   962.998184702
_cell_formula_units_Z   40
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  0.343649  0.503046  0.284439  1
  Co  Co2  1  0.838654  0.371846  0.306849  1
  Co  Co3  1  0.167615  1.003046  0.284439  1
  Co  Co4  1  0.672611  0.871846  0.306849  1
  Co  Co5  1  0.338725  0.232598  0.329649  1
  Co  Co6  1  0.839402  0.095724  0.351578  1
  Co  Co7  1  0.172540  0.732598  0.329649  1
  Co  Co8  1  0.671862  0.595724  0.351578  1
  Co  Co9  1  0.339669  0.957159  0.374128  1
  Co  Co10  1  0.838975  0.818860  0.396688  1
  Co  Co11  1  0.171595  0.457159  0.374128  1
  Co  Co12  1  0.672290  0.318860  0.396688  1
  Co  Co13  1  0.338286  0.679721  0.419550  1
  Co  Co14  1  0.837722  0.540538  0.442414  1
  Co  Co15  1  0.172979  0.179721  0.419550  1
  Co  Co16  1  0.673542  0.040538  0.442414  1
  Co  Co17  1  0.337485  0.401150  0.465332  1
  Co  Co18  1  0.837402  0.261798  0.488229  1
  Co  Co19  1  0.173780  0.901150  0.465332  1
  Co  Co20  1  0.673863  0.761798  0.488229  1
  Co  Co21  1  0.337402  0.122410  0.511138  1
  Co  Co22  1  0.837485  0.983058  0.534035  1
  Co  Co23  1  0.173863  0.622410  0.511138  1
  Co  Co24  1  0.673780  0.483058  0.534035  1
  Co  Co25  1  0.337722  0.843670  0.556953  1
  Co  Co26  1  0.838286  0.704488  0.579817  1
  Co  Co27  1  0.173542  0.343670  0.556953  1
  Co  Co28  1  0.672979  0.204488  0.579817  1
  Co  Co29  1  0.338975  0.565349  0.602679  1
  Co  Co30  1  0.839669  0.427049  0.625239  1
  Co  Co31  1  0.172290  0.065349  0.602679  1
  Co  Co32  1  0.671595  0.927049  0.625239  1
  Co  Co33  1  0.339402  0.288484  0.647789  1
  Co  Co34  1  0.838725  0.151611  0.669719  1
  Co  Co35  1  0.171862  0.788484  0.647789  1
  Co  Co36  1  0.672540  0.651611  0.669719  1
  Co  Co37  1  0.338654  0.012362  0.692518  1
  Co  Co38  1  0.843649  0.881163  0.714928  1
  Co  Co39  1  0.172611  0.512362  0.692518  1
  Co  Co40  1  0.667615  0.381163  0.714928  1
