# generated using pymatgen
data_Y(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97691917
_cell_length_b   5.97691917
_cell_length_c   10.91590810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.71673860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Ni2B)6
_chemical_formula_sum   'Y2 Ni24 B12'
_cell_volume   377.16209590
_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
  Y  Y0  1  0.83318346  0.83318346  0.49559174  1.0
  Y  Y1  1  0.16681654  0.16681654  0.99559174  1.0
  Ni  Ni2  1  0.56650166  0.56650166  0.91830303  1.0
  Ni  Ni3  1  0.43349834  0.43349834  0.41830303  1.0
  Ni  Ni4  1  0.78012694  0.78012694  0.09904165  1.0
  Ni  Ni5  1  0.21987306  0.21987306  0.59904165  1.0
  Ni  Ni6  1  0.54330299  0.80497926  0.73423033  1.0
  Ni  Ni7  1  0.80497926  0.54330299  0.73423033  1.0
  Ni  Ni8  1  0.45669701  0.19502074  0.23423033  1.0
  Ni  Ni9  1  0.19502074  0.45669701  0.23423033  1.0
  Ni  Ni10  1  0.14635383  0.88118835  0.75559403  1.0
  Ni  Ni11  1  0.88118835  0.14635383  0.75559403  1.0
  Ni  Ni12  1  0.85364617  0.11881165  0.25559403  1.0
  Ni  Ni13  1  0.11881165  0.85364617  0.25559403  1.0
  Ni  Ni14  1  0.65734112  0.27101524  0.56778999  1.0
  Ni  Ni15  1  0.27101524  0.65734112  0.56778999  1.0
  Ni  Ni16  1  0.34265888  0.72898476  0.06778999  1.0
  Ni  Ni17  1  0.72898476  0.34265888  0.06778999  1.0
  Ni  Ni18  1  0.63086404  0.99593494  0.93752275  1.0
  Ni  Ni19  1  0.99593494  0.63086404  0.93752275  1.0
  Ni  Ni20  1  0.36913596  0.00406506  0.43752275  1.0
  Ni  Ni21  1  0.00406506  0.36913596  0.43752275  1.0
  Ni  Ni22  1  0.47398577  0.21183567  0.77588724  1.0
  Ni  Ni23  1  0.21183567  0.47398577  0.77588724  1.0
  Ni  Ni24  1  0.52601423  0.78816433  0.27588724  1.0
  Ni  Ni25  1  0.78816433  0.52601423  0.27588724  1.0
  B  B26  1  0.83708425  0.83708425  0.83741441  1.0
  B  B27  1  0.16291575  0.16291575  0.33741441  1.0
  B  B28  1  0.48840933  0.48840933  0.65555682  1.0
  B  B29  1  0.51159067  0.51159067  0.15555682  1.0
  B  B30  1  0.32628151  0.75724228  0.88502906  1.0
  B  B31  1  0.75724228  0.32628151  0.88502906  1.0
  B  B32  1  0.67371849  0.24275772  0.38502906  1.0
  B  B33  1  0.24275772  0.67371849  0.38502906  1.0
  B  B34  1  0.40069997  0.98737192  0.62249478  1.0
  B  B35  1  0.98737192  0.40069997  0.62249478  1.0
  B  B36  1  0.59930003  0.01262808  0.12249478  1.0
  B  B37  1  0.01262808  0.59930003  0.12249478  1.0