# generated using pymatgen
data_PuGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22761925
_cell_length_b   6.22761925
_cell_length_c   6.22761925
_cell_angle_alpha   118.11948671
_cell_angle_beta   118.11948671
_cell_angle_gamma   93.28922373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuGa
_chemical_formula_sum   'Pu4 Ga4'
_cell_volume   175.32744365
_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  0.25000000  0.75000000  0.50000000  1.0
  Pu  Pu1  1  0.75000000  0.25000000  0.50000000  1.0
  Pu  Pu2  1  0.70141030  0.70141030  0.00000000  1.0
  Pu  Pu3  1  0.29858970  0.29858970  0.00000000  1.0
  Ga  Ga4  1  0.20707663  0.20707663  0.41415326  1.0
  Ga  Ga5  1  0.20707663  0.79292337  -0.00000000  1.0
  Ga  Ga6  1  0.79292337  0.20707663  -0.00000000  1.0
  Ga  Ga7  1  0.79292337  0.79292337  0.58584674  1.0