# generated using pymatgen
data_Np3PaGa12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48423341
_cell_length_b   7.46265331
_cell_length_c   7.48423397
_cell_angle_alpha   109.41281125
_cell_angle_beta   109.52955925
_cell_angle_gamma   109.41283085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3PaGa12Pd
_chemical_formula_sum   'Np3 Pa1 Ga12 Pd1'
_cell_volume   322.01681024
_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
  Np  Np0  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np1  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.75023295  0.50000000  0.24976705  1.0
  Ga  Ga5  1  0.49953510  0.74976705  0.24976705  1.0
  Ga  Ga6  1  0.50046490  0.25023295  0.75023295  1.0
  Ga  Ga7  1  0.75023295  0.25023295  0.50046490  1.0
  Ga  Ga8  1  0.24976705  0.74976705  0.49953510  1.0
  Ga  Ga9  1  0.24976705  0.50000000  0.75023295  1.0
  Ga  Ga10  1  0.29782681  0.00174284  0.29782681  1.0
  Ga  Ga11  1  0.00000000  0.29608497  0.29782681  1.0
  Ga  Ga12  1  1.00000000  0.70391503  0.70217319  1.0
  Ga  Ga13  1  0.29782681  0.29608497  1.00000000  1.0
  Ga  Ga14  1  0.70217319  0.70391503  0.00000000  1.0
  Ga  Ga15  1  0.70217319  0.99825716  0.70217319  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0