# generated using pymatgen
data_NdNp3Ga12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49953387
_cell_length_b   7.49149767
_cell_length_c   7.49953525
_cell_angle_alpha   109.44951290
_cell_angle_beta   109.49291709
_cell_angle_gamma   109.44951433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp3Ga12Pd
_chemical_formula_sum   'Nd1 Np3 Ga12 Pd1'
_cell_volume   324.43796195
_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
  Nd  Nd0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.29848096  0.00490487  0.29848096  1.0
  Ga  Ga5  1  0.49595993  0.24797897  0.74797897  1.0
  Ga  Ga6  1  1.00000000  0.70642490  0.70151904  1.0
  Ga  Ga7  1  0.70151904  0.99509513  0.70151904  1.0
  Ga  Ga8  1  0.74797897  0.50000000  0.25202103  1.0
  Ga  Ga9  1  0.25202103  0.75202103  0.50404007  1.0
  Ga  Ga10  1  0.74797897  0.24797897  0.49595993  1.0
  Ga  Ga11  1  0.70151904  0.70642490  0.00000000  1.0
  Ga  Ga12  1  0.25202103  0.50000000  0.74797897  1.0
  Ga  Ga13  1  0.50404007  0.75202103  0.25202103  1.0
  Ga  Ga14  1  0.29848096  0.29357510  1.00000000  1.0
  Ga  Ga15  1  0.00000000  0.29357510  0.29848096  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0