# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87671533
_cell_length_b   7.87584814
_cell_length_c   46.55025589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co112
_cell_volume   2829.43794244
_cell_formula_units_Z   112
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  0.867471  0.621832  0.332648  1
  Co  Co2  1  0.369560  0.120381  0.332939  1
  Co  Co3  1  0.455079  0.703486  0.301421  1
  Co  Co4  1  0.952154  0.204111  0.301487  1
  Co  Co5  1  0.620521  0.868781  0.332645  1
  Co  Co6  1  0.119064  0.370877  0.332940  1
  Co  Co7  1  0.202778  0.953484  0.301486  1
  Co  Co8  1  0.702159  0.456420  0.301422  1
  Co  Co9  1  0.906301  0.907606  0.314792  1
  Co  Co10  1  0.411544  0.412851  0.317176  1
  Co  Co11  1  0.504921  0.995726  0.286930  1
  Co  Co12  1  0.994362  0.506289  0.286930  1
  Co  Co13  1  0.577613  0.578922  0.347955  1
  Co  Co14  1  0.248533  0.249898  0.287035  1
  Co  Co15  1  0.163792  0.662515  0.317170  1
  Co  Co16  1  0.661209  0.165101  0.317170  1
  Co  Co17  1  0.704978  0.455944  0.393866  1
  Co  Co18  1  0.204562  0.956181  0.393549  1
  Co  Co19  1  0.287049  0.538665  0.363039  1
  Co  Co20  1  0.788174  0.037808  0.362429  1
  Co  Co21  1  0.454652  0.706269  0.393866  1
  Co  Co22  1  0.954891  0.205851  0.393549  1
  Co  Co23  1  0.036515  0.789469  0.362429  1
  Co  Co24  1  0.537368  0.288346  0.363039  1
  Co  Co25  1  0.746106  0.747405  0.378536  1
  Co  Co26  1  0.245881  0.247176  0.378342  1
  Co  Co27  1  0.329045  0.829779  0.347694  1
  Co  Co28  1  0.828471  0.330351  0.347694  1
  Co  Co29  1  0.413176  0.414459  0.409442  1
  Co  Co30  1  0.077360  0.078666  0.347190  1
  Co  Co31  1  0.995943  0.498161  0.378391  1
  Co  Co32  1  0.496866  0.997237  0.378389  1
  Co  Co33  1  0.537298  0.288339  0.456673  1
  Co  Co34  1  0.037112  0.788577  0.456674  1
  Co  Co35  1  0.121199  0.372639  0.425107  1
  Co  Co36  1  0.621385  0.872611  0.425235  1
  Co  Co37  1  0.287074  0.538563  0.456673  1
  Co  Co38  1  0.787311  0.038378  0.456673  1
  Co  Co39  1  0.871332  0.622665  0.425235  1
  Co  Co40  1  0.371361  0.122477  0.425106  1
  Co  Co41  1  0.579300  0.580573  0.440937  1
  Co  Co42  1  0.079226  0.080497  0.440778  1
  Co  Co43  1  0.162775  0.665027  0.409322  1
  Co  Co44  1  0.663744  0.164057  0.409321  1
  Co  Co45  1  0.245038  0.246297  0.472453  1
  Co  Co46  1  0.913224  0.914507  0.409242  1
  Co  Co47  1  0.829416  0.330376  0.440863  1
  Co  Co48  1  0.329104  0.830688  0.440864  1
  Co  Co49  1  0.368746  0.119941  0.519855  1
  Co  Co50  1  0.868730  0.620017  0.519921  1
  Co  Co51  1  0.952975  0.204142  0.488253  1
  Co  Co52  1  0.452907  0.704244  0.488296  1
  Co  Co53  1  0.118700  0.369987  0.519856  1
  Co  Co54  1  0.618776  0.869971  0.519921  1
  Co  Co55  1  0.702990  0.454161  0.488296  1
  Co  Co56  1  0.202889  0.954228  0.488253  1
  Co  Co57  1  0.410840  0.412087  0.504081  1
  Co  Co58  1  0.910847  0.912095  0.504107  1
  Co  Co59  1  0.995064  0.496332  0.472506  1
  Co  Co60  1  0.495072  0.996324  0.472506  1
  Co  Co61  1  0.076571  0.077805  0.535643  1
  Co  Co62  1  0.745091  0.746352  0.472549  1
  Co  Co63  1  0.660921  0.162024  0.504096  1
  Co  Co64  1  0.160777  0.662169  0.504096  1
  Co  Co65  1  0.200105  0.951892  0.583006  1
  Co  Co66  1  0.700669  0.451437  0.583015  1
  Co  Co67  1  0.784648  0.035590  0.551559  1
  Co  Co68  1  0.284370  0.535849  0.551494  1
  Co  Co69  1  0.950675  0.201321  0.583005  1
  Co  Co70  1  0.450219  0.701888  0.583016  1
  Co  Co71  1  0.534620  0.285599  0.551493  1
  Co  Co72  1  0.034361  0.785878  0.551559  1
  Co  Co73  1  0.242399  0.243620  0.567153  1
  Co  Co74  1  0.742506  0.743729  0.567362  1
  Co  Co75  1  0.826683  0.327749  0.535679  1
  Co  Co76  1  0.326514  0.827918  0.535679  1
  Co  Co77  1  0.908699  0.909911  0.599041  1
  Co  Co78  1  0.576629  0.577864  0.535705  1
  Co  Co79  1  0.492500  0.993605  0.567259  1
  Co  Co80  1  0.992382  0.493723  0.567259  1
  Co  Co81  1  0.035220  0.786048  0.645582  1
  Co  Co82  1  0.535505  0.285666  0.644857  1
  Co  Co83  1  0.617139  0.868596  0.614335  1
  Co  Co84  1  0.117299  0.368284  0.614057  1
  Co  Co85  1  0.784850  0.036419  0.645582  1
  Co  Co86  1  0.284471  0.536701  0.644857  1
  Co  Co87  1  0.367081  0.118502  0.614057  1
  Co  Co88  1  0.867390  0.618344  0.614335  1
  Co  Co89  1  0.075581  0.076784  0.629917  1
  Co  Co90  1  0.575841  0.577048  0.629509  1
  Co  Co91  1  0.659199  0.159490  0.598804  1
  Co  Co92  1  0.158279  0.660411  0.598804  1
  Co  Co93  1  0.743986  0.745172  0.660029  1
  Co  Co94  1  0.408652  0.409864  0.598639  1
  Co  Co95  1  0.325228  0.828351  0.629656  1
  Co  Co96  1  0.827149  0.326428  0.629654  1
  Co  Co97  1  0.868485  0.617354  0.705744  1
  Co  Co98  1  0.366127  0.117103  0.706357  1
  Co  Co99  1  0.451581  0.704972  0.674879  1
  Co  Co100  1  0.952143  0.204186  0.676169  1
  Co  Co101  1  0.616212  0.869643  0.705745  1
  Co  Co102  1  0.115955  0.367273  0.706357  1
  Co  Co103  1  0.202992  0.953337  0.676170  1
  Co  Co104  1  0.703783  0.452769  0.674876  1
  Co  Co105  1  0.912309  0.913488  0.691895  1
  Co  Co106  1  0.407955  0.409133  0.689954  1
  Co  Co107  1  0.494126  0.996971  0.659995  1
  Co  Co108  1  0.995785  0.495309  0.659994  1
  Co  Co109  1  0.570694  0.571815  0.720268  1
  Co  Co110  1  0.243147  0.244332  0.659706  1
  Co  Co111  1  0.165462  0.662790  0.692022  1
  Co  Co112  1  0.661614  0.166647  0.692022  1
