# generated using pymatgen
data_Pa4In2RePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78733496
_cell_length_b   7.78733496
_cell_length_c   3.62025605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.44550594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4In2RePd3
_chemical_formula_sum   'Pa4 In2 Re1 Pd3'
_cell_volume   219.53505143
_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  0.32391654  0.84201447  0.50000000  1.0
  Pa  Pa1  1  0.83158367  0.66841633  0.50000000  1.0
  Pa  Pa2  1  0.18276945  0.31723055  0.50000000  1.0
  Pa  Pa3  1  0.65798553  0.17608346  0.50000000  1.0
  In  In4  1  0.99427149  0.00122978  0.00000000  1.0
  In  In5  1  0.49877022  0.50572851  0.00000000  1.0
  Re  Re6  1  0.37167061  0.12832939  0.00000000  1.0
  Pd  Pd7  1  0.87152308  0.37009327  0.00000000  1.0
  Pd  Pd8  1  0.12990673  0.62847692  0.00000000  1.0
  Pd  Pd9  1  0.63760368  0.86239632  0.00000000  1.0