# generated using pymatgen
data_Th3Ge2Ir3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41532135
_cell_length_b   7.41531977
_cell_length_c   4.04788773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.85018562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ge2Ir3Pb
_chemical_formula_sum   'Th3 Ge2 Ir3 Pb1'
_cell_volume   194.95532257
_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  0.41272297  0.99240442  0.50000000  1.0
  Th  Th1  1  0.99240442  0.41272297  0.50000000  1.0
  Th  Th2  1  0.59478276  0.59478276  0.50000000  1.0
  Ge  Ge3  1  0.74987386  0.99931923  0.00000000  1.0
  Ge  Ge4  1  0.99931923  0.74987386  0.00000000  1.0
  Ir  Ir5  1  0.34342286  0.68812625  0.00000000  1.0
  Ir  Ir6  1  0.68812625  0.34342286  0.00000000  1.0
  Ir  Ir7  1  0.97291291  0.97291291  0.50000000  1.0
  Pb  Pb8  1  0.24643173  0.24643173  0.00000000  1.0