# generated using pymatgen
data_PaIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64124491
_cell_length_b   4.64111645
_cell_length_c   4.64194978
_cell_angle_alpha   89.99811677
_cell_angle_beta   90.00039074
_cell_angle_gamma   90.00636735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaIn3
_chemical_formula_sum   'Pa1 In3'
_cell_volume   99.99018817
_cell_formula_units_Z   1
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  0.00002964  0.00002371  0.99998336  1.0
  In  In1  1  0.99994712  0.49998995  0.49999146  1.0
  In  In2  1  0.50001010  0.99995028  0.50000812  1.0
  In  In3  1  0.50001414  0.50003706  0.00002006  1.0