# generated using pymatgen
data_Pu2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32458800
_cell_length_b   7.32458800
_cell_length_c   3.48154500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2InNi2
_chemical_formula_sum   'Pu4 In2 Ni4'
_cell_volume   186.78345962
_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
  Pu  Pu0  1  0.66534800  0.16534800  0.50000000  1.0
  Pu  Pu1  1  0.16534800  0.33465200  0.50000000  1.0
  Pu  Pu2  1  0.83465200  0.66534800  0.50000000  1.0
  Pu  Pu3  1  0.33465200  0.83465200  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.36737300  0.13262700  0.00000000  1.0
  Ni  Ni7  1  0.86737300  0.36737300  0.00000000  1.0
  Ni  Ni8  1  0.63262700  0.86737300  0.00000000  1.0
  Ni  Ni9  1  0.13262700  0.63262700  0.00000000  1.0