# generated using pymatgen
data_La2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81913400
_cell_length_b   7.58969600
_cell_length_c   7.82429700
_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   'La4 In2 Ni4'
_cell_volume   226.79558958
_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  0.50000000  0.66859200  0.81996500  1.0
  La  La1  1  0.50000000  0.33140800  0.18003500  1.0
  La  La2  1  0.50000000  0.83140800  0.31996500  1.0
  La  La3  1  0.50000000  0.16859200  0.68003500  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.13773400  0.39627200  1.0
  Ni  Ni7  1  0.00000000  0.86226600  0.60372800  1.0
  Ni  Ni8  1  0.00000000  0.36226600  0.89627200  1.0
  Ni  Ni9  1  0.00000000  0.63773400  0.10372800  1.0