# generated using pymatgen
data_La(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01934177
_cell_length_b   6.01934226
_cell_length_c   11.01346989
_cell_angle_alpha   89.99961440
_cell_angle_beta   89.99961019
_cell_angle_gamma   104.72231473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(Ni2B)6
_chemical_formula_sum   'La2 Ni24 B12'
_cell_volume   385.94419199
_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  0.33237300  0.33237284  0.50004646  1.0
  La  La1  1  0.66765377  0.66765374  0.00005728  1.0
  Ni  Ni2  1  0.35282440  0.62100856  0.74343414  1.0
  Ni  Ni3  1  0.37896198  0.64716120  0.24356179  1.0
  Ni  Ni4  1  0.84413115  0.22389214  0.93246738  1.0
  Ni  Ni5  1  0.15588184  0.77611823  0.43264623  1.0
  Ni  Ni6  1  0.77611830  0.15588162  0.43264640  1.0
  Ni  Ni7  1  0.62100854  0.35282462  0.74343424  1.0
  Ni  Ni8  1  0.87057364  0.50751232  0.56237099  1.0
  Ni  Ni9  1  0.12943878  0.49250024  0.06225152  1.0
  Ni  Ni10  1  0.49250007  0.12943852  0.06225155  1.0
  Ni  Ni11  1  0.50751249  0.87057365  0.56237093  1.0
  Ni  Ni12  1  0.02517107  0.29031935  0.72527932  1.0
  Ni  Ni13  1  0.97482318  0.70967205  0.22540341  1.0
  Ni  Ni14  1  0.70967219  0.97482302  0.22540332  1.0
  Ni  Ni15  1  0.29031955  0.02517110  0.72527931  1.0
  Ni  Ni16  1  0.30452563  0.03816053  0.26402381  1.0
  Ni  Ni17  1  0.69547214  0.96183427  0.76388741  1.0
  Ni  Ni18  1  0.96183444  0.69547252  0.76388739  1.0
  Ni  Ni19  1  0.03816066  0.30452540  0.26402366  1.0
  Ni  Ni20  1  0.27560160  0.27560198  0.89972287  1.0
  Ni  Ni21  1  0.72442021  0.72441998  0.39999143  1.0
  Ni  Ni22  1  0.92888427  0.92888436  0.58412974  1.0
  Ni  Ni23  1  0.07114593  0.07114592  0.08403957  1.0
  Ni  Ni24  1  0.22389206  0.84413125  0.93246740  1.0
  Ni  Ni25  1  0.64716129  0.37896189  0.24356170  1.0
  B  B26  1  0.48576416  0.89686996  0.37786013  1.0
  B  B27  1  0.51425518  0.10312265  0.87779850  1.0
  B  B28  1  0.24893470  0.82257065  0.11343378  1.0
  B  B29  1  0.75103384  0.17742292  0.61341216  1.0
  B  B30  1  0.17742296  0.75103404  0.61341209  1.0
  B  B31  1  0.82257071  0.24893460  0.11343369  1.0
  B  B32  1  0.01364366  0.01364387  0.83766315  1.0
  B  B33  1  0.98633042  0.98633016  0.33775175  1.0
  B  B34  1  0.33604754  0.33604753  0.16849039  1.0
  B  B35  1  0.66394423  0.66394420  0.66844168  1.0
  B  B36  1  0.10312252  0.51425533  0.87779837  1.0
  B  B37  1  0.89686990  0.48576381  0.37786010  1.0