# generated using pymatgen
data_La7Ni16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26642357
_cell_length_b   7.26642222
_cell_length_c   8.82826744
_cell_angle_alpha   114.30621943
_cell_angle_beta   114.30621453
_cell_angle_gamma   89.99954835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Ni16
_chemical_formula_sum   'La7 Ni16'
_cell_volume   379.02459432
_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  0.59331086  0.20131084  0.79443783  1.0
  La  La1  1  0.20131084  0.59331086  0.79443783  1.0
  La  La2  1  0.40698047  0.40698047  0.20571618  1.0
  La  La3  1  0.24996106  0.75014486  0.50000381  1.0
  La  La4  1  0.00003346  0.00003346  -0.00003499  1.0
  La  La5  1  0.79887027  0.79887027  0.20552230  1.0
  La  La6  1  0.75014486  0.24996106  0.50000381  1.0
  Ni  Ni7  1  0.93340174  0.93340174  0.63048054  1.0
  Ni  Ni8  1  0.18243635  0.69696362  0.13113859  1.0
  Ni  Ni9  1  0.43366374  0.94794988  0.13112784  1.0
  Ni  Ni10  1  0.69653475  0.69653475  0.62969352  1.0
  Ni  Ni11  1  0.81691477  0.56590175  0.86854991  1.0
  Ni  Ni12  1  0.43934621  0.43934621  0.60220602  1.0
  Ni  Ni13  1  0.30322865  0.06678774  0.36999303  1.0
  Ni  Ni14  1  0.56590175  0.81691477  0.86854991  1.0
  Ni  Ni15  1  0.56065987  0.83693165  0.39745085  1.0
  Ni  Ni16  1  0.16317832  0.16317832  0.60273579  1.0
  Ni  Ni17  1  0.06678774  0.30322865  0.36999303  1.0
  Ni  Ni18  1  0.30329585  0.05219330  0.86913896  1.0
  Ni  Ni19  1  0.05219330  0.30329585  0.86913896  1.0
  Ni  Ni20  1  0.69696362  0.18243635  0.13113859  1.0
  Ni  Ni21  1  0.83693165  0.56065987  0.39745085  1.0
  Ni  Ni22  1  0.94794988  0.43366374  0.13112784  1.0