# generated using pymatgen
data_La2NiB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22413598
_cell_length_b   5.68007913
_cell_length_c   11.30039694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2NiB10
_chemical_formula_sum   'La4 Ni2 B20'
_cell_volume   271.13524505
_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
  La  La0  1  0.50000000  0.19109911  0.36324040  1.0
  La  La1  1  0.50000000  0.80890089  0.63675960  1.0
  La  La2  1  0.50000000  0.30890089  0.86324040  1.0
  La  La3  1  0.50000000  0.69109911  0.13675960  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  0.37346334  0.04173322  1.0
  B  B7  1  0.00000000  0.62653666  0.95826678  1.0
  B  B8  1  0.00000000  0.12653666  0.54173322  1.0
  B  B9  1  0.00000000  0.87346334  0.45826678  1.0
  B  B10  1  0.00000000  0.34384352  0.19720723  1.0
  B  B11  1  0.00000000  0.65615648  0.80279277  1.0
  B  B12  1  0.00000000  0.15615648  0.69720723  1.0
  B  B13  1  0.00000000  0.84384352  0.30279277  1.0
  B  B14  1  0.00000000  0.03581079  0.18722441  1.0
  B  B15  1  0.00000000  0.96418921  0.81277559  1.0
  B  B16  1  0.00000000  0.46418921  0.68722441  1.0
  B  B17  1  0.00000000  0.53581079  0.31277559  1.0
  B  B18  1  0.29893557  0.20150131  0.11376146  1.0
  B  B19  1  0.70106443  0.79849869  0.88623854  1.0
  B  B20  1  0.29893557  0.79849869  0.88623854  1.0
  B  B21  1  0.70106443  0.29849869  0.61376146  1.0
  B  B22  1  0.70106443  0.20150131  0.11376146  1.0
  B  B23  1  0.29893557  0.70150131  0.38623854  1.0
  B  B24  1  0.70106443  0.70150131  0.38623854  1.0
  B  B25  1  0.29893557  0.29849869  0.61376146  1.0