# generated using pymatgen
data_Th4GaGe3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40396275
_cell_length_b   7.80175114
_cell_length_c   7.62885453
_cell_angle_alpha   90.06826329
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4GaGe3Pd4
_chemical_formula_sum   'Th4 Ga1 Ge3 Pd4'
_cell_volume   262.11673854
_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  0.75000000  0.99993885  0.74762801  1.0
  Th  Th1  1  0.75000000  0.49780156  0.75498975  1.0
  Th  Th2  1  0.25000000  0.99672987  0.25274349  1.0
  Th  Th3  1  0.25000000  0.49895085  0.24434209  1.0
  Ga  Ga4  1  0.75000000  0.72116306  0.41798641  1.0
  Ge  Ge5  1  0.25000000  0.73343657  0.91526816  1.0
  Ge  Ge6  1  0.25000000  0.22735318  0.58057889  1.0
  Ge  Ge7  1  0.75000000  0.22365569  0.08596717  1.0
  Pd  Pd8  1  0.75000000  0.77196324  0.08406375  1.0
  Pd  Pd9  1  0.25000000  0.77124307  0.58278709  1.0
  Pd  Pd10  1  0.25000000  0.26841027  0.91578051  1.0
  Pd  Pd11  1  0.75000000  0.28935179  0.41786368  1.0