# generated using pymatgen
data_La2Ni5B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12091638
_cell_length_b   5.50718588
_cell_length_c   6.20242949
_cell_angle_alpha   70.50709366
_cell_angle_beta   65.61818429
_cell_angle_gamma   62.29427653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ni5B4
_chemical_formula_sum   'La2 Ni5 B4'
_cell_volume   138.85651280
_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
  La  La0  1  0.72509998  0.19670612  0.35309291  1.0
  La  La1  1  0.27490002  0.80329388  0.64690709  1.0
  Ni  Ni2  1  0.32971066  0.71948941  0.12560100  1.0
  Ni  Ni3  1  0.67028934  0.28051059  0.87439900  1.0
  Ni  Ni4  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.82519994  0.71948941  0.12560100  1.0
  Ni  Ni6  1  0.17480006  0.28051059  0.87439900  1.0
  B  B7  1  0.59712507  0.94112707  0.86462080  1.0
  B  B8  1  0.40287493  0.05887293  0.13537920  1.0
  B  B9  1  0.22140773  0.39793343  0.15925012  1.0
  B  B10  1  0.77859127  0.60206657  0.84074988  1.0