# generated using pymatgen
data_Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86000990
_cell_length_b   7.86000990
_cell_length_c   9.68637248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co
_chemical_formula_sum   Co46
_cell_volume   518.24841580
_cell_formula_units_Z   46
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  Co0  1  0.00000000  0.00000000  0.35176300  1
  Co  Co1  1  0.32649300  0.16324600  0.47793000  1
  Co  Co2  1  0.18861700  0.37723500  0.22767200  1
  Co  Co3  1  0.00175300  0.50087700  0.09661700  1
  Co  Co4  1  0.81138300  0.18861700  0.72767200  1
  Co  Co5  1  0.49912300  0.50087700  0.09661700  1
  Co  Co6  1  0.67520500  0.83760200  0.72621000  1
  Co  Co7  1  0.00000000  0.00000000  0.85176300  1
  Co  Co8  1  0.49912300  0.99824700  0.09661700  1
  Co  Co9  1  0.48540700  0.51459300  0.84677900  1
  Co  Co10  1  0.83675400  0.67350700  0.47793000  1
  Co  Co11  1  0.00000000  0.00000000  0.10433200  1
  Co  Co12  1  0.17547600  0.35095200  0.47819800  1
  Co  Co13  1  0.83675400  0.16324600  0.47793000  1
  Co  Co14  1  0.35095200  0.17547600  0.97819800  1
  Co  Co15  1  0.82452400  0.64904800  0.97819800  1
  Co  Co16  1  0.33333300  0.66666700  0.38406100  1
  Co  Co17  1  0.82452400  0.17547600  0.97819800  1
  Co  Co18  1  0.67350700  0.83675400  0.97793000  1
  Co  Co19  1  0.02918700  0.51459300  0.84677900  1
  Co  Co20  1  0.51459300  0.02918700  0.34677900  1
  Co  Co21  1  0.50087700  0.49912300  0.59661700  1
  Co  Co22  1  0.64904800  0.82452400  0.47819800  1
  Co  Co23  1  0.62276500  0.81138300  0.22767200  1
  Co  Co24  1  0.51459300  0.48540700  0.34677900  1
  Co  Co25  1  0.16324600  0.83675400  0.97793000  1
  Co  Co26  1  0.50087700  0.00175300  0.59661700  1
  Co  Co27  1  0.83760200  0.67520500  0.22621000  1
  Co  Co28  1  0.33333300  0.66666700  0.67877600  1
  Co  Co29  1  0.16239800  0.32479500  0.72621000  1
  Co  Co30  1  0.97081300  0.48540700  0.34677900  1
  Co  Co31  1  0.66666700  0.33333300  0.17877600  1
  Co  Co32  1  0.48540700  0.97081300  0.84677900  1
  Co  Co33  1  0.17547600  0.82452400  0.47819800  1
  Co  Co34  1  0.83760200  0.16239800  0.22621000  1
  Co  Co35  1  0.16324600  0.32649300  0.97793000  1
  Co  Co36  1  0.66666700  0.33333300  0.88406100  1
  Co  Co37  1  0.66666700  0.33333300  0.48965400  1
  Co  Co38  1  0.81138300  0.62276500  0.72767200  1
  Co  Co39  1  0.16239800  0.83760200  0.72621000  1
  Co  Co40  1  0.37723500  0.18861700  0.72767200  1
  Co  Co41  1  0.00000000  0.00000000  0.60433200  1
  Co  Co42  1  0.32479500  0.16239800  0.22621000  1
  Co  Co43  1  0.33333300  0.66666700  0.98965400  1
  Co  Co44  1  0.18861700  0.81138300  0.22767200  1
  Co  Co45  1  0.99824700  0.49912300  0.59661700  1
