# generated using pymatgen
data_Th4InGe3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42813038
_cell_length_b   7.80101822
_cell_length_c   7.80649829
_cell_angle_alpha   90.12064030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4InGe3Pd4
_chemical_formula_sum   'Th4 In1 Ge3 Pd4'
_cell_volume   269.66649986
_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  0.00255792  0.75173037  1.0
  Th  Th1  1  0.75000000  0.49263903  0.76753919  1.0
  Th  Th2  1  0.25000000  0.99499311  0.25086700  1.0
  Th  Th3  1  0.25000000  0.48754204  0.22291788  1.0
  In  In4  1  0.75000000  0.70814315  0.42026324  1.0
  Ge  Ge5  1  0.25000000  0.73386778  0.91684015  1.0
  Ge  Ge6  1  0.25000000  0.22622675  0.57426305  1.0
  Ge  Ge7  1  0.75000000  0.21812956  0.09019684  1.0
  Pd  Pd8  1  0.75000000  0.77708412  0.07816362  1.0
  Pd  Pd9  1  0.25000000  0.79384314  0.59908584  1.0
  Pd  Pd10  1  0.25000000  0.25635261  0.91058035  1.0
  Pd  Pd11  1  0.75000000  0.30861878  0.41755247  1.0