# generated using pymatgen
data_PuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51088431
_cell_length_b   8.51088431
_cell_length_c   8.51088431
_cell_angle_alpha   152.53992083
_cell_angle_beta   152.53992083
_cell_angle_gamma   39.22535860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuGe2
_chemical_formula_sum   'Pu2 Ge4'
_cell_volume   130.85685621
_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  0.25000000  0.75000000  0.50000000  1.0
  Pu  Pu1  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge2  1  0.82968300  0.32968300  0.50000000  1.0
  Ge  Ge3  1  0.07968300  0.07968300  0.00000000  1.0
  Ge  Ge4  1  0.67031700  0.17031700  0.50000000  1.0
  Ge  Ge5  1  0.92031700  0.92031700  0.00000000  1.0