# generated using pymatgen
data_NdNp3Ga12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54524536
_cell_length_b   7.54524445
_cell_length_c   7.54845213
_cell_angle_alpha   109.47983271
_cell_angle_beta   109.47983026
_cell_angle_gamma   109.46261588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNp3Ga12Ag
_chemical_formula_sum   'Nd1 Np3 Ga12 Ag1'
_cell_volume   330.77790536
_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  0.00000000  0.50000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.49662883  0.74831541  0.24831541  1.0
  Ga  Ga5  1  0.50337117  0.25168459  0.75168459  1.0
  Ga  Ga6  1  0.25168459  0.50337117  0.75168459  1.0
  Ga  Ga7  1  0.74831541  0.49662883  0.24831541  1.0
  Ga  Ga8  1  0.74831541  0.25168459  0.50000000  1.0
  Ga  Ga9  1  0.25168459  0.74831541  0.50000000  1.0
  Ga  Ga10  1  0.00000000  0.30737353  0.30167847  1.0
  Ga  Ga11  1  1.00000000  0.69262647  0.69832153  1.0
  Ga  Ga12  1  0.30737353  0.00000000  0.30167847  1.0
  Ga  Ga13  1  0.69262647  1.00000000  0.69832153  1.0
  Ga  Ga14  1  0.30737353  0.30737353  0.00569406  1.0
  Ga  Ga15  1  0.69262647  0.69262647  0.99430594  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0