# generated using pymatgen
data_LaNiSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26613721
_cell_length_b   12.23154896
_cell_length_c   13.01603827
_cell_angle_alpha   90.00099244
_cell_angle_beta   90.00034331
_cell_angle_gamma   89.99935684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiSb3
_chemical_formula_sum   'La8 Ni8 Sb24'
_cell_volume   997.60857906
_cell_formula_units_Z   8
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  0.22327508  0.24999914  0.30367229  1.0
  La  La1  1  0.75000280  0.00000182  0.29933471  1.0
  La  La2  1  0.24990683  0.00000907  0.70068963  1.0
  La  La3  1  0.25003522  0.49999686  0.70080096  1.0
  La  La4  1  0.74997901  0.50001933  0.29921249  1.0
  La  La5  1  0.27670245  0.75001251  0.30367789  1.0
  La  La6  1  0.72328785  0.24999841  0.69634094  1.0
  La  La7  1  0.77671014  0.75000058  0.69631748  1.0
  Ni  Ni8  1  0.45306580  0.13503891  0.09369911  1.0
  Ni  Ni9  1  0.04693765  0.63502431  0.09370288  1.0
  Ni  Ni10  1  0.45305941  0.36496441  0.09370052  1.0
  Ni  Ni11  1  0.54696360  0.63503805  0.90628942  1.0
  Ni  Ni12  1  0.54694382  0.86495409  0.90628481  1.0
  Ni  Ni13  1  0.95305582  0.13504822  0.90629405  1.0
  Ni  Ni14  1  0.04693726  0.86497327  0.09371084  1.0
  Ni  Ni15  1  0.95307022  0.36494567  0.90630106  1.0
  Sb  Sb16  1  0.27685304  0.75000879  0.79091730  1.0
  Sb  Sb17  1  0.98752033  0.37605926  0.50272650  1.0
  Sb  Sb18  1  0.74997390  0.49998868  0.02667859  1.0
  Sb  Sb19  1  0.25003156  0.00000826  0.21672552  1.0
  Sb  Sb20  1  0.25000263  0.50000155  0.97330620  1.0
  Sb  Sb21  1  0.09698680  0.24999650  0.05465836  1.0
  Sb  Sb22  1  0.59696527  0.24998863  0.94535111  1.0
  Sb  Sb23  1  0.75000836  0.50000226  0.78327352  1.0
  Sb  Sb24  1  0.51251187  0.62395016  0.50274001  1.0
  Sb  Sb25  1  0.48754620  0.37606626  0.49726172  1.0
  Sb  Sb26  1  0.75001430  -0.00000759  0.78326680  1.0
  Sb  Sb27  1  0.72315353  0.24998708  0.20907411  1.0
  Sb  Sb28  1  0.51249860  0.87605945  0.50274309  1.0
  Sb  Sb29  1  0.24998071  0.50000330  0.21673242  1.0
  Sb  Sb30  1  0.22318175  0.24998696  0.79091895  1.0
  Sb  Sb31  1  0.90297620  0.74999261  0.94535735  1.0
  Sb  Sb32  1  0.48755606  0.12394667  0.49727594  1.0
  Sb  Sb33  1  0.98755370  0.12393527  0.50273242  1.0
  Sb  Sb34  1  0.01250397  0.62395064  0.49724793  1.0
  Sb  Sb35  1  0.01247524  0.87604422  0.49727719  1.0
  Sb  Sb36  1  0.74996431  -0.00000753  0.02668491  1.0
  Sb  Sb37  1  0.40295399  0.75000606  0.05464498  1.0
  Sb  Sb38  1  0.77688354  0.75001065  0.20906708  1.0
  Sb  Sb39  1  0.24997119  -0.00000081  0.97330694  1.0