# generated using pymatgen
data_Th3Ge2Rh3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26024639
_cell_length_b   7.53385282
_cell_length_c   3.97344441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.25465866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ge2Rh3Au
_chemical_formula_sum   'Th3 Ge2 Rh3 Au1'
_cell_volume   185.79565340
_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  0.00000000  0.41031364  0.50000000  1.0
  Th  Th1  1  0.60246261  0.60061882  0.50000000  1.0
  Th  Th2  1  0.39753739  0.99815621  0.50000000  1.0
  Ge  Ge3  1  0.25138963  0.25068362  0.00000000  1.0
  Ge  Ge4  1  0.74861037  0.99929399  0.00000000  1.0
  Rh  Rh5  1  0.35243945  0.65531980  0.00000000  1.0
  Rh  Rh6  1  0.64756055  0.30287936  0.00000000  1.0
  Rh  Rh7  1  1.00000000  0.04025214  0.50000000  1.0
  Au  Au8  1  0.00000000  0.74248442  0.00000000  1.0