# generated using pymatgen
data_Np3PaCrGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49496341
_cell_length_b   7.46588792
_cell_length_c   7.49496336
_cell_angle_alpha   109.39265225
_cell_angle_beta   109.54967135
_cell_angle_gamma   109.39265221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3PaCrGa12
_chemical_formula_sum   'Np3 Pa1 Cr1 Ga12'
_cell_volume   323.16090407
_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  0.00000000  0.00000000  0.50000000  1.0
  Np  Np1  1  0.50000000  0.00000000  0.00000000  1.0
  Np  Np2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.70250474  0.70534782  0.00000000  1.0
  Ga  Ga6  1  0.29749526  0.00284308  0.29749526  1.0
  Ga  Ga7  1  1.00000000  0.29465218  0.29749526  1.0
  Ga  Ga8  1  0.29749526  0.29465218  1.00000000  1.0
  Ga  Ga9  1  0.70250474  0.99715692  0.70250474  1.0
  Ga  Ga10  1  0.00000000  0.70534782  0.70250474  1.0
  Ga  Ga11  1  0.75057826  0.25057826  0.50115853  1.0
  Ga  Ga12  1  0.75057826  0.50000000  0.24942174  1.0
  Ga  Ga13  1  0.50115853  0.25057826  0.75057826  1.0
  Ga  Ga14  1  0.24942174  0.50000000  0.75057826  1.0
  Ga  Ga15  1  0.24942174  0.74942174  0.49884147  1.0
  Ga  Ga16  1  0.49884147  0.74942174  0.24942174  1.0