# generated using pymatgen
data_Pa4Ga7Re5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33488794
_cell_length_b   7.33491326
_cell_length_c   7.33469735
_cell_angle_alpha   111.07193838
_cell_angle_beta   108.67603077
_cell_angle_gamma   108.67722476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ga7Re5Pd
_chemical_formula_sum   'Pa4 Ga7 Re5 Pd1'
_cell_volume   303.59590214
_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  0.01920277  0.00960188  0.50960188  1.0
  Pa  Pa1  1  0.98080742  0.49040421  0.99040421  1.0
  Pa  Pa2  1  0.49999671  0.00961076  0.99038037  1.0
  Pa  Pa3  1  0.49999671  0.49038695  0.50961634  1.0
  Ga  Ga4  1  0.49999383  0.74999592  0.24999592  1.0
  Ga  Ga5  1  0.68913691  0.69390234  0.00481917  1.0
  Ga  Ga6  1  0.31087559  0.99515824  0.30607984  1.0
  Ga  Ga7  1  0.99998493  0.31575516  0.31574702  1.0
  Ga  Ga8  1  0.31087559  0.31571734  0.00479575  1.0
  Ga  Ga9  1  0.68913691  0.99523457  0.68431774  1.0
  Ga  Ga10  1  0.99998493  0.68422977  0.68423791  1.0
  Re  Re11  1  0.74899556  0.24652384  0.49753419  1.0
  Re  Re12  1  0.74899556  0.50247272  0.25146138  1.0
  Re  Re13  1  0.49998131  0.24999116  0.74999116  1.0
  Re  Re14  1  0.25100537  0.50247609  0.75348942  1.0
  Re  Re15  1  0.25100537  0.74852928  0.49751495  1.0
  Pd  Pd16  1  0.00002452  0.00001276  0.00001276  1.0