# generated using pymatgen
data_Co23B6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33465273
_cell_length_b   7.33461898
_cell_length_c   7.33454743
_cell_angle_alpha   59.99867579
_cell_angle_beta   59.99893751
_cell_angle_gamma   59.99870988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co23B6
_chemical_formula_sum   'Co23 B6'
_cell_volume   278.99946453
_cell_formula_units_Z   1
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  0.37972709  0.86085616  0.37973697  1.0
  Co  Co1  1  0.00002308  0.99998931  0.65862605  1.0
  Co  Co2  1  0.65866728  0.99995364  0.99999466  1.0
  Co  Co3  1  0.86088538  0.37969081  0.37972051  1.0
  Co  Co4  1  0.65859561  0.34136300  0.00001094  1.0
  Co  Co5  1  0.25000082  0.25002236  0.25002520  1.0
  Co  Co6  1  0.34132930  0.00004686  -0.00000123  1.0
  Co  Co7  1  0.34138977  0.65863846  -0.00000279  1.0
  Co  Co8  1  0.37969834  0.37973890  0.86087141  1.0
  Co  Co9  1  0.99995343  0.34141880  0.99996083  1.0
  Co  Co10  1  0.62033158  0.62025760  0.62028944  1.0
  Co  Co11  1  0.13912910  0.62030072  0.62026326  1.0
  Co  Co12  1  0.65862784  0.99996524  0.34140639  1.0
  Co  Co13  1  -0.00000235  0.34139595  0.65859934  1.0
  Co  Co14  1  0.37967318  0.37974589  0.37971116  1.0
  Co  Co15  1  0.00004557  0.65859308  0.00002078  1.0
  Co  Co16  1  -0.00001960  -0.00000191  0.34139025  1.0
  Co  Co17  1  0.62029078  0.62025871  0.13913929  1.0
  Co  Co18  1  0.00001673  0.65859330  0.34140638  1.0
  Co  Co19  1  0.34135134  0.00004166  0.65860385  1.0
  Co  Co20  1  0.62027558  0.13914493  0.62025783  1.0
  Co  Co21  1  -0.00001933  -0.00000539  0.00001821  1.0
  Co  Co22  1  0.75001860  0.74998410  0.74997425  1.0
  B  B23  1  0.72429354  0.72426303  0.27572229  1.0
  B  B24  1  0.72428209  0.27570189  0.72428347  1.0
  B  B25  1  0.27571178  0.27574245  0.72427045  1.0
  B  B26  1  0.27573054  0.72428116  0.72427672  1.0
  B  B27  1  0.72427642  0.27571275  0.27571078  1.0
  B  B28  1  0.27571652  0.72430455  0.27570633  1.0