# generated using pymatgen
data_Pu3Ga3Ge2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99677976
_cell_length_b   6.99683468
_cell_length_c   4.27857979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.71990960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Ga3Ge2Rh
_chemical_formula_sum   'Pu3 Ga3 Ge2 Rh1'
_cell_volume   180.06680319
_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  0.99823509  0.41574365  0.50000000  1.0
  Pu  Pu1  1  0.58138596  0.58137446  0.50000000  1.0
  Pu  Pu2  1  0.41572146  0.99822174  0.50000000  1.0
  Ga  Ga3  1  0.00345027  0.77254895  0.00000000  1.0
  Ga  Ga4  1  0.22881592  0.22881020  0.00000000  1.0
  Ga  Ga5  1  0.77253366  0.00343925  0.00000000  1.0
  Ge  Ge6  1  0.33668184  0.66693707  0.00000000  1.0
  Ge  Ge7  1  0.66690203  0.33664716  0.00000000  1.0
  Rh  Rh8  1  0.99627477  0.99627651  0.50000000  1.0