# generated using pymatgen
data_PuGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82957929
_cell_length_b   7.82708513
_cell_length_c   7.82560779
_cell_angle_alpha   147.57431648
_cell_angle_beta   132.52727037
_cell_angle_gamma   58.65147790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuGa4
_chemical_formula_sum   'Pu2 Ga8'
_cell_volume   187.96639362
_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  0.63676228  0.38701922  0.24983992  1.0
  Pu  Pu1  1  0.36295238  0.61288285  0.75015867  1.0
  Ga  Ga2  1  0.50072831  -0.00055493  0.49981515  1.0
  Ga  Ga3  1  -0.00003251  -0.00058748  -0.00077974  1.0
  Ga  Ga4  1  0.85865484  0.60915082  0.24976387  1.0
  Ga  Ga5  1  0.14073341  0.39078849  0.74987961  1.0
  Ga  Ga6  1  0.73561650  0.19965247  0.53777079  1.0
  Ga  Ga7  1  0.26470031  0.80103392  0.46300353  1.0
  Ga  Ga8  1  0.83808081  0.80210827  0.03773423  1.0
  Ga  Ga9  1  0.16180367  0.19850637  0.96281295  1.0