# generated using pymatgen
data_NpPa3Ga12Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41774887
_cell_length_b   7.43748791
_cell_length_c   7.41774922
_cell_angle_alpha   109.52513975
_cell_angle_beta   109.41724793
_cell_angle_gamma   109.52513615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa3Ga12Fe
_chemical_formula_sum   'Np1 Pa3 Ga12 Fe1'
_cell_volume   314.81777554
_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  0.50000000  0.00000000  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.28813116  0.29160165  1.00000000  1.0
  Ga  Ga5  1  0.71186784  0.70839735  0.00000000  1.0
  Ga  Ga6  1  0.75031453  0.50000000  0.24968547  1.0
  Ga  Ga7  1  0.49937093  0.74968547  0.24968547  1.0
  Ga  Ga8  1  0.28813116  0.99652852  0.28813116  1.0
  Ga  Ga9  1  0.00000000  0.29160165  0.28813116  1.0
  Ga  Ga10  1  0.75031453  0.25031453  0.50062907  1.0
  Ga  Ga11  1  0.24968547  0.74968547  0.49937093  1.0
  Ga  Ga12  1  0.71186784  0.00347148  0.71186784  1.0
  Ga  Ga13  1  1.00000000  0.70839735  0.71186784  1.0
  Ga  Ga14  1  0.50062907  0.25031453  0.75031453  1.0
  Ga  Ga15  1  0.24968547  0.50000000  0.75031453  1.0
  Fe  Fe16  1  0.00000000  0.00000000  0.00000000  1.0