# generated using pymatgen
data_Co21(GeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34048890
_cell_length_b   7.34048431
_cell_length_c   7.34046471
_cell_angle_alpha   59.99968380
_cell_angle_beta   59.99974004
_cell_angle_gamma   59.99936170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co21(GeB3)2
_chemical_formula_sum   'Co21 Ge2 B6'
_cell_volume   279.67540248
_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  -0.00000057  0.00000458  -0.00000178  1.0
  Co  Co1  1  0.61976070  0.61974591  0.14073526  1.0
  Co  Co2  1  0.61975300  0.14073726  0.61975260  1.0
  Co  Co3  1  0.14073532  0.61974939  0.61975818  1.0
  Co  Co4  1  0.61975636  0.61975302  0.61975752  1.0
  Co  Co5  1  0.38024364  0.38024324  0.85925882  1.0
  Co  Co6  1  0.38024244  0.85926058  0.38024799  1.0
  Co  Co7  1  0.85926033  0.38024234  0.38024279  1.0
  Co  Co8  1  0.38024972  0.38024219  0.38025140  1.0
  Co  Co9  1  -0.00000376  0.00000388  0.33943279  1.0
  Co  Co10  1  0.66057432  0.00000607  0.33943093  1.0
  Co  Co11  1  0.00000395  0.66056831  0.33943221  1.0
  Co  Co12  1  0.66057378  0.33943269  0.00000097  1.0
  Co  Co13  1  -0.00000170  0.33943182  0.00000056  1.0
  Co  Co14  1  0.00000217  0.33943181  0.66057283  1.0
  Co  Co15  1  0.33942878  0.66056833  0.00000477  1.0
  Co  Co16  1  0.33942697  0.00000855  0.66057151  1.0
  Co  Co17  1  0.33942782  0.00000795  -0.00000391  1.0
  Co  Co18  1  0.99999217  -0.00000141  0.66057262  1.0
  Co  Co19  1  -0.00000386  0.66056952  -0.00000309  1.0
  Co  Co20  1  0.66057513  -0.00000009  0.99998822  1.0
  Ge  Ge21  1  0.75000586  0.74999985  0.75000097  1.0
  Ge  Ge22  1  0.24999653  0.25000647  0.24999869  1.0
  B  B23  1  0.72125587  0.72124821  0.27874581  1.0
  B  B24  1  0.27874659  0.72124681  0.27875122  1.0
  B  B25  1  0.72125111  0.27874948  0.27874824  1.0
  B  B26  1  0.27875082  0.27874872  0.72124894  1.0
  B  B27  1  0.72125061  0.27874491  0.72125252  1.0
  B  B28  1  0.27874488  0.72125164  0.72125341  1.0