# generated using pymatgen
data_TbNp3Ga12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49214736
_cell_length_b   7.49214678
_cell_length_c   7.55327039
_cell_angle_alpha   109.63657002
_cell_angle_beta   109.63656842
_cell_angle_gamma   109.30537325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNp3Ga12Ag
_chemical_formula_sum   'Tb1 Np3 Ga12 Ag1'
_cell_volume   325.71322526
_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
  Tb  Tb0  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  0.50083140  0.75041620  0.25041620  1.0
  Ga  Ga5  1  0.49916860  0.24958380  0.74958380  1.0
  Ga  Ga6  1  0.24958380  0.49916860  0.74958380  1.0
  Ga  Ga7  1  0.75041620  0.50083140  0.25041620  1.0
  Ga  Ga8  1  0.75041620  0.24958380  0.50000000  1.0
  Ga  Ga9  1  0.24958380  0.75041620  0.50000000  1.0
  Ga  Ga10  1  1.00000000  0.30524676  0.30328553  1.0
  Ga  Ga11  1  0.00000000  0.69475324  0.69671447  1.0
  Ga  Ga12  1  0.30524676  1.00000000  0.30328553  1.0
  Ga  Ga13  1  0.69475324  0.00000000  0.69671447  1.0
  Ga  Ga14  1  0.30524676  0.30524676  0.00196023  1.0
  Ga  Ga15  1  0.69475324  0.69475324  0.99803977  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0