# generated using pymatgen
data_La2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89157681
_cell_length_b   7.53423313
_cell_length_c   15.40259675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2InNi2
_chemical_formula_sum   'La8 In4 Ni8'
_cell_volume   451.60485955
_cell_formula_units_Z   4
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  -0.00000000  0.60732226  0.21646354  1.0
  La  La1  1  0.00000000  0.39267774  0.78353646  1.0
  La  La2  1  -0.00000000  0.10732226  0.28353646  1.0
  La  La3  1  0.00000000  0.89267774  0.71646354  1.0
  La  La4  1  -0.00000000  0.74548415  0.96405201  1.0
  La  La5  1  -0.00000000  0.25451585  0.03594799  1.0
  La  La6  1  0.00000000  0.24548415  0.53594799  1.0
  La  La7  1  0.00000000  0.75451585  0.46405201  1.0
  In  In8  1  0.50000000  0.42411032  0.37090724  1.0
  In  In9  1  0.50000000  0.57588968  0.62909276  1.0
  In  In10  1  0.50000000  0.92411032  0.12909276  1.0
  In  In11  1  0.50000000  0.07588968  0.87090724  1.0
  Ni  Ni12  1  0.50000000  0.55658467  0.07338681  1.0
  Ni  Ni13  1  0.50000000  0.44341533  0.92661319  1.0
  Ni  Ni14  1  0.50000000  0.05658467  0.42661319  1.0
  Ni  Ni15  1  0.50000000  0.94341533  0.57338681  1.0
  Ni  Ni16  1  0.50000000  0.30736265  0.18026763  1.0
  Ni  Ni17  1  0.50000000  0.69263735  0.81973237  1.0
  Ni  Ni18  1  0.50000000  0.80736265  0.31973237  1.0
  Ni  Ni19  1  0.50000000  0.19263735  0.68026763  1.0