# generated using pymatgen
data_Pa2InRePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74276269
_cell_length_b   7.74671542
_cell_length_c   3.62353003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2InRePd
_chemical_formula_sum   'Pa4 In2 Re2 Pd2'
_cell_volume   217.34287874
_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  0.32983366  0.85325766  0.50000000  1.0
  Pa  Pa1  1  0.82983366  0.64674234  0.50000000  1.0
  Pa  Pa2  1  0.16430301  0.31518877  0.50000000  1.0
  Pa  Pa3  1  0.66430301  0.18481123  0.50000000  1.0
  In  In4  1  0.99264676  0.99306845  0.00000000  1.0
  In  In5  1  0.49264676  0.50693155  0.00000000  1.0
  Re  Re6  1  0.37217866  0.13310298  0.00000000  1.0
  Re  Re7  1  0.87217866  0.36689702  0.00000000  1.0
  Pd  Pd8  1  0.14103891  0.63893010  0.00000000  1.0
  Pd  Pd9  1  0.64103891  0.86106990  0.00000000  1.0