# generated using pymatgen
data_La3Ni13B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07405864
_cell_length_b   5.06191140
_cell_length_c   11.10818072
_cell_angle_alpha   90.03157240
_cell_angle_beta   89.93701509
_cell_angle_gamma   120.07940589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Ni13B2
_chemical_formula_sum   'La3 Ni13 B2'
_cell_volume   246.88532257
_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  0.00002400  0.00000000  0.00013800  1.0
  La  La1  1  0.99988400  0.00000000  0.32858700  1.0
  La  La2  1  0.00009200  0.00000000  0.67149500  1.0
  Ni  Ni3  1  0.50007200  0.00000000  0.49990700  1.0
  Ni  Ni4  1  0.49991900  0.49994600  0.49985200  1.0
  Ni  Ni5  1  0.99997300  0.50005400  0.49985200  1.0
  Ni  Ni6  1  0.33258500  0.66549900  0.31654900  1.0
  Ni  Ni7  1  0.66708600  0.33450100  0.31654900  1.0
  Ni  Ni8  1  0.66725600  0.33421600  0.68371200  1.0
  Ni  Ni9  1  0.33304000  0.66578400  0.68371200  1.0
  Ni  Ni10  1  0.50027200  0.00000000  0.13190400  1.0
  Ni  Ni11  1  0.50035100  0.49988800  0.13207600  1.0
  Ni  Ni12  1  0.00046300  0.50011200  0.13207600  1.0
  Ni  Ni13  1  0.49974100  0.00000000  0.86784600  1.0
  Ni  Ni14  1  0.49963600  0.50010700  0.86763100  1.0
  Ni  Ni15  1  0.99952900  0.49989300  0.86763100  1.0
  B  B16  1  0.33403100  0.66808500  0.00024000  1.0
  B  B17  1  0.66594600  0.33191500  0.00024000  1.0