# generated using pymatgen
data_PrIn4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73426725
_cell_length_b   8.73426725
_cell_length_c   7.25475300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.02610099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrIn4Ni
_chemical_formula_sum   'Pr2 In8 Ni2'
_cell_volume   276.50483834
_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  0.88138700  0.11861300  0.75000000  1.0
  Pr  Pr1  1  0.11861300  0.88138700  0.25000000  1.0
  In  In2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  In  In4  1  0.07535200  0.92464800  0.75000000  1.0
  In  In5  1  0.92464800  0.07535200  0.25000000  1.0
  In  In6  1  0.68892000  0.31108000  0.95178600  1.0
  In  In7  1  0.31108000  0.68892000  0.04821400  1.0
  In  In8  1  0.68892000  0.31108000  0.54821400  1.0
  In  In9  1  0.31108000  0.68892000  0.45178600  1.0
  Ni  Ni10  1  0.22636700  0.77363300  0.75000000  1.0
  Ni  Ni11  1  0.77363300  0.22636700  0.25000000  1.0