# generated using pymatgen
data_Y2NiB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14146734
_cell_length_b   5.53691593
_cell_length_c   11.05920209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2NiB10
_chemical_formula_sum   'Y4 Ni2 B20'
_cell_volume   253.59808192
_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  0.50000000  0.18516661  0.36264668  1.0
  Y  Y1  1  0.50000000  0.81483339  0.63735332  1.0
  Y  Y2  1  0.50000000  0.31483339  0.86264668  1.0
  Y  Y3  1  0.50000000  0.68516661  0.13735332  1.0
  Ni  Ni4  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37338406  0.04088809  1.0
  B  B7  1  0.00000000  0.62661594  0.95911191  1.0
  B  B8  1  0.00000000  0.12661594  0.54088809  1.0
  B  B9  1  0.00000000  0.87338406  0.45911191  1.0
  B  B10  1  0.00000000  0.33907467  0.19860725  1.0
  B  B11  1  0.00000000  0.66092533  0.80139275  1.0
  B  B12  1  0.00000000  0.16092533  0.69860725  1.0
  B  B13  1  0.00000000  0.83907467  0.30139275  1.0
  B  B14  1  0.00000000  0.02738167  0.18585844  1.0
  B  B15  1  0.00000000  0.97261833  0.81414156  1.0
  B  B16  1  0.00000000  0.47261833  0.68585844  1.0
  B  B17  1  0.00000000  0.52738167  0.31414156  1.0
  B  B18  1  0.30131291  0.19966223  0.11433098  1.0
  B  B19  1  0.69868709  0.80033777  0.88566902  1.0
  B  B20  1  0.30131291  0.80033777  0.88566902  1.0
  B  B21  1  0.69868709  0.30033777  0.61433098  1.0
  B  B22  1  0.69868709  0.19966223  0.11433098  1.0
  B  B23  1  0.30131291  0.69966223  0.38566902  1.0
  B  B24  1  0.69868709  0.69966223  0.38566902  1.0
  B  B25  1  0.30131291  0.30033777  0.61433098  1.0