# generated using pymatgen
data_PuGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02048007
_cell_length_b   10.02048007
_cell_length_c   10.02047993
_cell_angle_alpha   35.94595184
_cell_angle_beta   35.94595184
_cell_angle_gamma   35.94595643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuGa3
_chemical_formula_sum   'Pu4 Ga12'
_cell_volume   310.08303406
_cell_formula_units_Z   4
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
  Pu  Pu0  1  0.71197316  0.71197316  0.71197316  1.0
  Pu  Pu1  1  0.28802684  0.28802684  0.28802684  1.0
  Pu  Pu2  1  0.87082657  0.87082657  0.87082657  1.0
  Pu  Pu3  1  0.12917343  0.12917343  0.12917343  1.0
  Ga  Ga4  1  0.20647828  0.20647828  0.71249440  1.0
  Ga  Ga5  1  0.71249440  0.20647828  0.20647828  1.0
  Ga  Ga6  1  0.20647828  0.71249440  0.20647828  1.0
  Ga  Ga7  1  0.79352172  0.28750560  0.79352172  1.0
  Ga  Ga8  1  0.16759744  0.60330317  0.60330317  1.0
  Ga  Ga9  1  0.60330317  0.60330317  0.16759744  1.0
  Ga  Ga10  1  0.60330317  0.16759744  0.60330317  1.0
  Ga  Ga11  1  0.39669683  0.83240256  0.39669683  1.0
  Ga  Ga12  1  0.83240256  0.39669683  0.39669683  1.0
  Ga  Ga13  1  0.39669683  0.39669683  0.83240256  1.0
  Ga  Ga14  1  0.28750560  0.79352172  0.79352172  1.0
  Ga  Ga15  1  0.79352172  0.79352172  0.28750560  1.0