# generated using pymatgen
data_Ni21(B3Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41739028
_cell_length_b   7.41730405
_cell_length_c   7.41730490
_cell_angle_alpha   59.99998234
_cell_angle_beta   60.00036288
_cell_angle_gamma   60.00033771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni21(B3Sb)2
_chemical_formula_sum   'Ni21 B6 Sb2'
_cell_volume   288.55631801
_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
  Ni  Ni0  1  0.00000023  0.99999919  0.66392453  1.0
  Ni  Ni1  1  0.61569812  0.61568067  0.15293718  1.0
  Ni  Ni2  1  0.38430135  0.84706129  0.38431834  1.0
  Ni  Ni3  1  0.66393455  0.33607334  0.99999657  1.0
  Ni  Ni4  1  0.99999870  0.33607499  0.66392602  1.0
  Ni  Ni5  1  0.66393699  0.99999714  0.99999559  1.0
  Ni  Ni6  1  0.99999977  0.00000081  0.33607547  1.0
  Ni  Ni7  1  0.99999846  0.33607641  0.00000099  1.0
  Ni  Ni8  1  0.33606350  0.00000213  0.66392971  1.0
  Ni  Ni9  1  0.66393650  0.99999787  0.33607029  1.0
  Ni  Ni10  1  0.33606301  0.00000286  0.00000441  1.0
  Ni  Ni11  1  0.00000154  0.66392359  0.99999901  1.0
  Ni  Ni12  1  0.38430188  0.38431933  0.84706282  1.0
  Ni  Ni13  1  0.00000130  0.66392501  0.33607398  1.0
  Ni  Ni14  1  0.33606545  0.66392666  0.00000343  1.0
  Ni  Ni15  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.61569865  0.15293871  0.61568166  1.0
  Ni  Ni17  1  0.15292629  0.61569187  0.61569229  1.0
  Ni  Ni18  1  0.38430349  0.38431893  0.38431485  1.0
  Ni  Ni19  1  0.84707371  0.38430813  0.38430771  1.0
  Ni  Ni20  1  0.61569651  0.61568107  0.61568515  1.0
  B  B21  1  0.72815306  0.72815144  0.27184764  1.0
  B  B22  1  0.72815288  0.27184781  0.72815182  1.0
  B  B23  1  0.27184712  0.72815219  0.27184818  1.0
  B  B24  1  0.72815314  0.27184779  0.27184723  1.0
  B  B25  1  0.27184686  0.72815221  0.72815277  1.0
  B  B26  1  0.27184694  0.27184856  0.72815236  1.0
  Sb  Sb27  1  0.24999982  0.25000035  0.24999969  1.0
  Sb  Sb28  1  0.75000018  0.74999965  0.75000031  1.0