# generated using pymatgen
data_La2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85114637
_cell_length_b   7.58619716
_cell_length_c   7.58619716
_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   221.63496534
_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  0.17541682  0.67541682  1.0
  La  La1  1  0.50000000  0.82458318  0.32458318  1.0
  La  La2  1  0.50000000  0.32458318  0.17541682  1.0
  La  La3  1  0.50000000  0.67541682  0.82458318  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  0.61998069  0.11998069  1.0
  Ni  Ni7  1  0.00000000  0.38001931  0.88001931  1.0
  Ni  Ni8  1  0.00000000  0.88001931  0.61998069  1.0
  Ni  Ni9  1  -0.00000000  0.11998069  0.38001931  1.0