# generated using pymatgen
data_La4Ni12B7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26071300
_cell_length_b   6.06701853
_cell_length_c   10.41578278
_cell_angle_alpha   82.85013839
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.69307566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Ni12B7
_chemical_formula_sum   'La4 Ni12 B7'
_cell_volume   296.69920052
_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  0.36473400  0.72946900  0.09216900  1.0
  La  La1  1  0.82347600  0.64695100  0.58825900  1.0
  La  La2  1  0.15407500  0.30815000  0.40907500  1.0
  La  La3  1  0.66019800  0.32039600  0.88529700  1.0
  Ni  Ni4  1  0.86876600  0.23025700  0.13717500  1.0
  Ni  Ni5  1  0.31331100  0.15264800  0.66465300  1.0
  Ni  Ni6  1  0.17925000  0.83572800  0.34530800  1.0
  Ni  Ni7  1  0.64790900  0.80592600  0.83654000  1.0
  Ni  Ni8  1  0.36149000  0.23025700  0.13717500  1.0
  Ni  Ni9  1  0.83933700  0.15264800  0.66465300  1.0
  Ni  Ni10  1  0.65647900  0.83572800  0.34530800  1.0
  Ni  Ni11  1  0.15801800  0.80592600  0.83654000  1.0
  Ni  Ni12  1  0.73962400  0.47924900  0.29503700  1.0
  Ni  Ni13  1  0.24886400  0.49772700  0.73444400  1.0
  Ni  Ni14  1  0.96468400  0.92936800  0.01241300  1.0
  Ni  Ni15  1  0.54805400  0.09610700  0.48181400  1.0
  B  B16  1  0.56106100  0.12212200  0.28807700  1.0
  B  B17  1  0.05877900  0.11755800  0.82603400  1.0
  B  B18  1  0.92042900  0.84085700  0.20308300  1.0
  B  B19  1  0.43625100  0.87250100  0.67116000  1.0
  B  B20  1  0.14670500  0.29340900  0.96655000  1.0
  B  B21  1  0.78022200  0.56044400  0.10855600  1.0
  B  B22  1  0.37098600  0.74197100  0.52338400  1.0