# generated using pymatgen
data_PrIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21883164
_cell_length_b   8.21883164
_cell_length_c   4.86190639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrIn2Ni9
_chemical_formula_sum   'Pr2 In4 Ni18'
_cell_volume   328.41785565
_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
  Pr  Pr0  1  0.50000000  0.50000000  -0.00000000  1.0
  Pr  Pr1  1  -0.00000000  0.00000000  -0.00000000  1.0
  In  In2  1  0.12383102  0.62383102  -0.00000000  1.0
  In  In3  1  0.87616898  0.37616898  0.00000000  1.0
  In  In4  1  0.37616898  0.12383102  -0.00000000  1.0
  In  In5  1  0.62383102  0.87616898  0.00000000  1.0
  Ni  Ni6  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.56616780  0.70999054  0.50000000  1.0
  Ni  Ni9  1  0.43383220  0.29000946  0.50000000  1.0
  Ni  Ni10  1  0.93383220  0.20999054  0.50000000  1.0
  Ni  Ni11  1  0.06616780  0.79000946  0.50000000  1.0
  Ni  Ni12  1  0.70999054  0.43383220  0.50000000  1.0
  Ni  Ni13  1  0.29000946  0.56616780  0.50000000  1.0
  Ni  Ni14  1  0.20999054  0.06616780  0.50000000  1.0
  Ni  Ni15  1  0.79000946  0.93383220  0.50000000  1.0
  Ni  Ni16  1  0.32403138  0.82403138  0.74637784  1.0
  Ni  Ni17  1  0.67596862  0.17596862  0.74637784  1.0
  Ni  Ni18  1  0.17596862  0.32403138  0.74637784  1.0
  Ni  Ni19  1  0.82403138  0.67596862  0.74637784  1.0
  Ni  Ni20  1  0.67596862  0.17596862  0.25362216  1.0
  Ni  Ni21  1  0.32403138  0.82403138  0.25362216  1.0
  Ni  Ni22  1  0.82403138  0.67596862  0.25362216  1.0
  Ni  Ni23  1  0.17596862  0.32403138  0.25362216  1.0