# generated using pymatgen
data_Th4Ga9GePd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03742342
_cell_length_b   8.55678096
_cell_length_c   8.55671796
_cell_angle_alpha   73.56961686
_cell_angle_beta   69.32196510
_cell_angle_gamma   69.32218878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Ga9GePd6
_chemical_formula_sum   'Th4 Ga9 Ge1 Pd6'
_cell_volume   380.56013622
_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
  Th  Th0  1  0.62823432  0.09926765  0.63835382  1.0
  Th  Th1  1  0.36654465  0.90061073  0.36141645  1.0
  Th  Th2  1  0.13345957  0.63859627  0.09937264  1.0
  Th  Th3  1  0.87176716  0.36166072  0.90071615  1.0
  Ga  Ga4  1  0.47241255  0.27706208  0.27670091  1.0
  Ga  Ga5  1  0.52819745  0.72168637  0.72205742  1.0
  Ga  Ga6  1  0.02758213  0.72328917  0.72294464  1.0
  Ga  Ga7  1  0.97179773  0.27794108  0.27832628  1.0
  Ga  Ga8  1  0.89155498  0.75911885  0.45506047  1.0
  Ga  Ga9  1  0.10453160  0.24116387  0.54507410  1.0
  Ga  Ga10  1  0.39548001  0.45494232  0.75883047  1.0
  Ga  Ga11  1  0.60844536  0.54494667  0.24088020  1.0
  Ga  Ga12  1  0.75000362  0.99951482  0.00047933  1.0
  Ge  Ge13  1  0.24999998  0.99977893  0.00020813  1.0
  Pd  Pd14  1  0.86026114  0.02831870  0.24862389  1.0
  Pd  Pd15  1  0.13732709  0.97201357  0.75161434  1.0
  Pd  Pd16  1  0.36266921  0.24838216  0.02796927  1.0
  Pd  Pd17  1  0.63973641  0.75138615  0.97167343  1.0
  Pd  Pd18  1  0.74999478  0.50065701  0.49936009  1.0
  Pd  Pd19  1  0.25000225  0.49966488  0.50033898  1.0