# generated using pymatgen
data_La11In9Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.55957235
_cell_length_b   13.55957235
_cell_length_c   3.85054993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.42077425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11In9Ni4
_chemical_formula_sum   'La11 In9 Ni4'
_cell_volume   654.45282739
_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  0.31370319  0.31370319  -0.00000000  1.0
  La  La1  1  0.68629681  0.68629681  -0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  -0.00000000  1.0
  La  La3  1  0.07835467  0.41732064  -0.00000000  1.0
  La  La4  1  0.92164533  0.58267936  -0.00000000  1.0
  La  La5  1  0.41732064  0.07835467  -0.00000000  1.0
  La  La6  1  0.58267936  0.92164533  -0.00000000  1.0
  La  La7  1  0.83851533  0.16148467  -0.00000000  1.0
  La  La8  1  0.16148467  0.83851533  -0.00000000  1.0
  La  La9  1  0.62476720  0.37523280  -0.00000000  1.0
  La  La10  1  0.37523280  0.62476720  -0.00000000  1.0
  In  In11  1  0.83456899  0.36611264  0.50000000  1.0
  In  In12  1  0.16543101  0.63388736  0.50000000  1.0
  In  In13  1  0.36611264  0.83456899  0.50000000  1.0
  In  In14  1  0.63388736  0.16543101  0.50000000  1.0
  In  In15  1  0.08371363  0.22109898  0.50000000  1.0
  In  In16  1  0.91628637  0.77890102  0.50000000  1.0
  In  In17  1  0.22109898  0.08371363  0.50000000  1.0
  In  In18  1  0.77890102  0.91628637  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni20  1  0.24158530  0.44686362  0.50000000  1.0
  Ni  Ni21  1  0.75841470  0.55313638  0.50000000  1.0
  Ni  Ni22  1  0.44686362  0.24158530  0.50000000  1.0
  Ni  Ni23  1  0.55313638  0.75841470  0.50000000  1.0