# generated using pymatgen
data_Pu3Al3Ge2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87811611
_cell_length_b   6.87811505
_cell_length_c   4.35972139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Al3Ge2Os
_chemical_formula_sum   'Pu3 Al3 Ge2 Os1'
_cell_volume   178.61927794
_cell_formula_units_Z   1
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  0.41175490  0.00000000  0.00000000  1.0
  Pu  Pu1  1  0.00000000  0.41175590  0.00000000  1.0
  Pu  Pu2  1  0.58824510  0.58824510  0.00000000  1.0
  Al  Al3  1  0.77170054  0.00000000  0.50000100  1.0
  Al  Al4  1  0.22829946  0.22829946  0.50000100  1.0
  Al  Al5  1  0.00000000  0.77170154  0.50000100  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.50000100  1.0
  Ge  Ge7  1  0.33333300  0.66666600  0.50000100  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0