# generated using pymatgen
data_PuGa6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89351700
_cell_length_b   5.89351700
_cell_length_c   7.68764900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuGa6
_chemical_formula_sum   'Pu2 Ga12'
_cell_volume   267.01928426
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.81607500  0.31607500  0.34989500  1.0
  Ga  Ga3  1  0.81607500  0.68392500  0.65010500  1.0
  Ga  Ga4  1  0.18392500  0.68392500  0.34989500  1.0
  Ga  Ga5  1  0.68392500  0.18392500  0.65010500  1.0
  Ga  Ga6  1  0.31607500  0.81607500  0.65010500  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.15698800  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.15698800  1.0
  Ga  Ga9  1  0.18392500  0.31607500  0.65010500  1.0
  Ga  Ga10  1  0.31607500  0.18392500  0.34989500  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.84301200  1.0
  Ga  Ga12  1  0.68392500  0.81607500  0.34989500  1.0
  Ga  Ga13  1  0.50000000  0.50000000  0.84301200  1.0