# generated using pymatgen
data_Pu2Si3GeIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15725219
_cell_length_b   4.15725219
_cell_length_c   9.89517434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Si3GeIr4
_chemical_formula_sum   'Pu2 Si3 Ge1 Ir4'
_cell_volume   171.01578242
_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  0.50000000  0.00000000  0.74877975  1.0
  Pu  Pu1  1  0.00000000  0.50000000  0.25122025  1.0
  Si  Si2  1  0.50000000  0.00000000  0.12919843  1.0
  Si  Si3  1  0.00000000  0.50000000  0.87080157  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.36943593  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.63056407  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.00000000  1.0