# generated using pymatgen
data_SmNp3Ga12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52175271
_cell_length_b   7.52175189
_cell_length_c   7.54749642
_cell_angle_alpha   109.54056905
_cell_angle_beta   109.54056684
_cell_angle_gamma   109.40179144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNp3Ga12Ag
_chemical_formula_sum   'Sm1 Np3 Ga12 Ag1'
_cell_volume   328.43288875
_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
  Sm  Sm0  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  0.49835584  0.74917892  0.24917892  1.0
  Ga  Ga5  1  0.50164416  0.25082108  0.75082108  1.0
  Ga  Ga6  1  0.25082108  0.50164416  0.75082108  1.0
  Ga  Ga7  1  0.74917892  0.49835584  0.24917892  1.0
  Ga  Ga8  1  0.74917892  0.25082108  0.50000000  1.0
  Ga  Ga9  1  0.25082108  0.74917892  0.50000000  1.0
  Ga  Ga10  1  1.00000000  0.30628567  0.30241897  1.0
  Ga  Ga11  1  0.00000000  0.69371433  0.69758103  1.0
  Ga  Ga12  1  0.30628567  1.00000000  0.30241897  1.0
  Ga  Ga13  1  0.69371433  0.00000000  0.69758103  1.0
  Ga  Ga14  1  0.30628567  0.30628567  0.00386569  1.0
  Ga  Ga15  1  0.69371433  0.69371433  0.99613431  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0