# generated using pymatgen
data_Al3(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33936949
_cell_length_b   7.33935508
_cell_length_c   7.33937021
_cell_angle_alpha   60.00404071
_cell_angle_beta   60.00411528
_cell_angle_gamma   60.00382992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3(Ni10B3)2
_chemical_formula_sum   'Al3 Ni20 B6'
_cell_volume   279.57593466
_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
  Al  Al0  1  0.00000153  -0.00000041  0.00000224  1.0
  Al  Al1  1  0.75000107  0.75000003  0.75000474  1.0
  Al  Al2  1  0.24999866  0.24999997  0.24999522  1.0
  Ni  Ni3  1  0.99999741  0.33837179  0.66166611  1.0
  Ni  Ni4  1  -0.00001785  -0.00003200  0.66159320  1.0
  Ni  Ni5  1  0.66164587  0.33836846  0.00001878  1.0
  Ni  Ni6  1  0.00003705  0.33833509  0.00005628  1.0
  Ni  Ni7  1  0.33836191  0.99998184  0.66169186  1.0
  Ni  Ni8  1  0.33833076  0.00001802  0.00005712  1.0
  Ni  Ni9  1  0.66158848  -0.00002215  -0.00000432  1.0
  Ni  Ni10  1  0.33834089  0.66166381  0.00002628  1.0
  Ni  Ni11  1  0.66169919  -0.00000261  0.33833969  1.0
  Ni  Ni12  1  0.00004412  0.00002469  0.33832578  1.0
  Ni  Ni13  1  -0.00000154  0.66158494  0.00000161  1.0
  Ni  Ni14  1  0.00002048  0.66169056  0.33832176  1.0
  Ni  Ni15  1  0.61757060  0.14735604  0.61756430  1.0
  Ni  Ni16  1  0.38240022  0.38242067  0.85265948  1.0
  Ni  Ni17  1  0.85265021  0.38242359  0.38238750  1.0
  Ni  Ni18  1  0.38247220  0.38250012  0.38244018  1.0
  Ni  Ni19  1  0.14735733  0.61757558  0.61755793  1.0
  Ni  Ni20  1  0.61753068  0.61753600  0.61754163  1.0
  Ni  Ni21  1  0.61755684  0.61756838  0.14735548  1.0
  Ni  Ni22  1  0.38241066  0.85264003  0.38239532  1.0
  B  B23  1  0.72607466  0.27392166  0.72607825  1.0
  B  B24  1  0.72608269  0.27392286  0.27392193  1.0
  B  B25  1  0.27392197  0.72607357  0.72607926  1.0
  B  B26  1  0.27392486  0.27392382  0.72608252  1.0
  B  B27  1  0.72607640  0.72607438  0.27392195  1.0
  B  B28  1  0.27392267  0.72608226  0.27392091  1.0