# generated using pymatgen
data_Sr2(Ni3B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41263462
_cell_length_b   7.41263527
_cell_length_c   7.41263456
_cell_angle_alpha   97.41880041
_cell_angle_beta   82.58120839
_cell_angle_gamma   97.41879006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2(Ni3B2)3
_chemical_formula_sum   'Sr4 Ni18 B12'
_cell_volume   397.88516017
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.12415516  0.87584384  0.12415516  1.0
  Sr  Sr1  1  0.37584484  0.62415516  0.37584384  1.0
  Sr  Sr2  1  0.62415616  0.37584384  0.62415516  1.0
  Sr  Sr3  1  0.87584384  0.12415516  0.87584384  1.0
  Ni  Ni4  1  0.60589235  0.41301030  0.05899057  1.0
  Ni  Ni5  1  0.10589235  0.44100843  0.08698970  1.0
  Ni  Ni6  1  0.55899157  0.91301030  0.10589235  1.0
  Ni  Ni7  1  0.75000000  0.70728698  0.20728598  1.0
  Ni  Ni8  1  0.70728698  0.20728698  0.25000000  1.0
  Ni  Ni9  1  0.20728598  0.25000000  0.29271302  1.0
  Ni  Ni10  1  0.41301130  0.05899157  0.39410765  1.0
  Ni  Ni11  1  0.94100843  0.60589235  0.41301030  1.0
  Ni  Ni12  1  0.91301030  0.10589235  0.44100943  1.0
  Ni  Ni13  1  0.08698870  0.89410765  0.55899157  1.0
  Ni  Ni14  1  0.05899057  0.39410865  0.58698970  1.0
  Ni  Ni15  1  0.58698870  0.94100843  0.60589135  1.0
  Ni  Ni16  1  0.79271202  0.75000000  0.70728698  1.0
  Ni  Ni17  1  0.29271302  0.79271302  0.74999900  1.0
  Ni  Ni18  1  0.25000000  0.29271302  0.79271202  1.0
  Ni  Ni19  1  0.44100943  0.08698970  0.89410765  1.0
  Ni  Ni20  1  0.89410865  0.55899157  0.91301030  1.0
  Ni  Ni21  1  0.39410765  0.58698870  0.94100843  1.0
  B  B22  1  0.33892002  0.31624647  0.04453168  1.0
  B  B23  1  0.45546932  0.18375353  0.16107998  1.0
  B  B24  1  0.83892002  0.45546932  0.18375453  1.0
  B  B25  1  0.95546932  0.33892002  0.31624647  1.0
  B  B26  1  0.68375353  0.95546932  0.33892002  1.0
  B  B27  1  0.81624647  0.83892002  0.45546932  1.0
  B  B28  1  0.18375353  0.16107998  0.54453168  1.0
  B  B29  1  0.31624747  0.04453168  0.66107998  1.0
  B  B30  1  0.04453068  0.66107998  0.68375353  1.0
  B  B31  1  0.16107998  0.54453068  0.81624647  1.0
  B  B32  1  0.54453168  0.81624647  0.83892002  1.0
  B  B33  1  0.66107998  0.68375353  0.95546932  1.0