# generated using pymatgen
data_PrNp3Ga12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56027695
_cell_length_b   7.56027587
_cell_length_c   7.54921942
_cell_angle_alpha   109.44160115
_cell_angle_beta   109.44159826
_cell_angle_gamma   109.50083339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNp3Ga12Ag
_chemical_formula_sum   'Pr1 Np3 Ga12 Ag1'
_cell_volume   332.28756798
_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
  Pr  Pr0  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  0.49543030  0.74771615  0.24771615  1.0
  Ga  Ga5  1  0.50456970  0.25228385  0.75228385  1.0
  Ga  Ga6  1  0.25228385  0.50456970  0.75228385  1.0
  Ga  Ga7  1  0.74771615  0.49543030  0.24771615  1.0
  Ga  Ga8  1  0.74771615  0.25228385  0.50000000  1.0
  Ga  Ga9  1  0.25228385  0.74771615  0.50000000  1.0
  Ga  Ga10  1  1.00000000  0.30790045  0.30147939  1.0
  Ga  Ga11  1  0.00000000  0.69209955  0.69852061  1.0
  Ga  Ga12  1  0.30790045  1.00000000  0.30147939  1.0
  Ga  Ga13  1  0.69209955  0.00000000  0.69852061  1.0
  Ga  Ga14  1  0.30790045  0.30790045  0.00642006  1.0
  Ga  Ga15  1  0.69209955  0.69209955  0.99357994  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0