# generated using pymatgen
data_Nb2(Co7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39878906
_cell_length_b   7.39879293
_cell_length_c   7.39880102
_cell_angle_alpha   59.99951282
_cell_angle_beta   59.99957077
_cell_angle_gamma   59.99971468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2(Co7B2)3
_chemical_formula_sum   'Nb2 Co21 B6'
_cell_volume   286.39400629
_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
  Nb  Nb0  1  0.25000490  0.24999415  0.24999809  1.0
  Nb  Nb1  1  0.74999615  0.75000347  0.75000254  1.0
  Co  Co2  1  0.00000359  -0.00000575  -0.00000481  1.0
  Co  Co3  1  0.84865106  0.38378485  0.38378450  1.0
  Co  Co4  1  0.38378234  0.84865178  0.38378535  1.0
  Co  Co5  1  0.38378251  0.38378731  0.84865237  1.0
  Co  Co6  1  0.38378212  0.38378506  0.38378075  1.0
  Co  Co7  1  0.15135071  0.61622248  0.61621810  1.0
  Co  Co8  1  0.61621726  0.15134707  0.61622168  1.0
  Co  Co9  1  0.61621356  0.61622388  0.15134821  1.0
  Co  Co10  1  0.61621043  0.61622048  0.61621898  1.0
  Co  Co11  1  0.65755813  -0.00000248  0.00000109  1.0
  Co  Co12  1  0.65755290  -0.00000347  0.34244313  1.0
  Co  Co13  1  0.65755171  0.34244501  -0.00000192  1.0
  Co  Co14  1  0.00000003  0.65755841  0.34243899  1.0
  Co  Co15  1  0.00000229  0.65756306  -0.00000499  1.0
  Co  Co16  1  0.34244283  0.65755945  -0.00000554  1.0
  Co  Co17  1  -0.00000075  0.34243901  0.65755761  1.0
  Co  Co18  1  0.34244232  -0.00000788  0.65755856  1.0
  Co  Co19  1  0.00000430  -0.00000556  0.65756049  1.0
  Co  Co20  1  0.34244481  -0.00000414  0.00000188  1.0
  Co  Co21  1  0.00000247  0.34244416  -0.00000062  1.0
  Co  Co22  1  0.00000546  -0.00000282  0.34244468  1.0
  B  B23  1  0.72549668  0.27450323  0.27450354  1.0
  B  B24  1  0.72549417  0.27450141  0.72549930  1.0
  B  B25  1  0.72549466  0.72550031  0.27450110  1.0
  B  B26  1  0.27450390  0.72549811  0.72549542  1.0
  B  B27  1  0.27450460  0.72549888  0.27450272  1.0
  B  B28  1  0.27450487  0.27450054  0.72549879  1.0