# generated using pymatgen
data_Th3GaPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34409757
_cell_length_b   7.59572525
_cell_length_c   3.86526975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.91006921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3GaPd5
_chemical_formula_sum   'Th3 Ga1 Pd5'
_cell_volume   188.74867262
_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  0.01814074  0.40199762  0.50000000  1.0
  Th  Th1  1  0.61614313  0.59800238  0.50000000  1.0
  Th  Th2  1  0.37367599  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.73850293  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.35656205  0.68002977  0.00000000  1.0
  Pd  Pd5  1  0.67653428  0.31997023  0.00000000  1.0
  Pd  Pd6  1  0.96146215  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.00104209  0.74310544  0.00000000  1.0
  Pd  Pd8  1  0.25793664  0.25689456  0.00000000  1.0