# generated using pymatgen
data_Pa2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48214393
_cell_length_b   7.48214411
_cell_length_c   3.48193605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99884296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2InNi2
_chemical_formula_sum   'Pa4 In2 Ni4'
_cell_volume   194.92741179
_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
  Pa  Pa0  1  0.82681145  0.67318855  0.50000000  1.0
  Pa  Pa1  1  0.67317303  0.17324782  0.50000000  1.0
  Pa  Pa2  1  0.32675218  0.82682697  0.50000000  1.0
  Pa  Pa3  1  0.17322268  0.32677732  0.50000000  1.0
  In  In4  1  0.49990583  0.49995455  0.00000000  1.0
  In  In5  1  0.00004545  0.00009417  0.00000000  1.0
  Ni  Ni6  1  0.12515447  0.62467342  0.00000000  1.0
  Ni  Ni7  1  0.87532658  0.37484553  0.00000000  1.0
  Ni  Ni8  1  0.62474924  0.87525076  0.00000000  1.0
  Ni  Ni9  1  0.37486007  0.12513993  0.00000000  1.0