# generated using pymatgen
data_Co5B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.05214054
_cell_length_b   2.92405999
_cell_length_c   5.46479022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5B16
_chemical_formula_sum   'Co10 B32'
_cell_volume   304.44128750
_cell_formula_units_Z   2
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  0.57131500  0.34652000  1
  Co  Co1  1  0.00000000  0.42868500  0.65348000  1
  Co  Co2  1  0.00000000  0.57131500  0.15348000  1
  Co  Co3  1  0.00000000  0.42868500  0.84652000  1
  Co  Co4  1  0.50000000  0.95091800  0.31664600  1
  Co  Co5  1  0.50000000  0.04908200  0.68335400  1
  Co  Co6  1  0.50000000  0.95091800  0.18335400  1
  Co  Co7  1  0.50000000  0.04908200  0.81664600  1
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  B  B10  1  0.00000000  0.78022500  0.25000000  1
  B  B11  1  0.00000000  0.21977500  0.75000000  1
  B  B12  1  0.00000000  0.21119100  0.33874500  1
  B  B13  1  0.00000000  0.78880900  0.66125500  1
  B  B14  1  0.00000000  0.21119100  0.16125500  1
  B  B15  1  0.00000000  0.78880900  0.83874500  1
  B  B16  1  0.50000000  0.50628500  0.42967900  1
  B  B17  1  0.50000000  0.49371500  0.57032100  1
  B  B18  1  0.50000000  0.50628500  0.07032100  1
  B  B19  1  0.50000000  0.49371500  0.92967900  1
  B  B20  1  0.50000000  0.60722600  0.25000000  1
  B  B21  1  0.50000000  0.39277400  0.75000000  1
  B  B22  1  0.00000000  0.30553400  0.43183100  1
  B  B23  1  0.00000000  0.69446600  0.56816900  1
  B  B24  1  0.00000000  0.30553400  0.06816900  1
  B  B25  1  0.00000000  0.69446600  0.93183100  1
  B  B26  1  0.00000000  0.98334900  0.39513800  1
  B  B27  1  0.00000000  0.01665100  0.60486200  1
  B  B28  1  0.00000000  0.98334900  0.10486200  1
  B  B29  1  0.00000000  0.01665100  0.89513800  1
  B  B30  1  0.50000000  0.32978100  0.29711700  1
  B  B31  1  0.50000000  0.67021900  0.70288300  1
  B  B32  1  0.50000000  0.32978100  0.20288300  1
  B  B33  1  0.50000000  0.67021900  0.79711700  1
  B  B34  1  0.50000000  0.29098900  0.49090300  1
  B  B35  1  0.50000000  0.70901100  0.50909700  1
  B  B36  1  0.50000000  0.29098900  0.00909700  1
  B  B37  1  0.50000000  0.70901100  0.99090300  1
  B  B38  1  0.50000000  0.82127300  0.42296300  1
  B  B39  1  0.50000000  0.17872700  0.57703700  1
  B  B40  1  0.50000000  0.82127300  0.07703700  1
  B  B41  1  0.50000000  0.17872700  0.92296300  1
