# generated using pymatgen
data_Th3Si4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07860100
_cell_length_b   4.20493465
_cell_length_c   12.61764380
_cell_angle_alpha   80.40810358
_cell_angle_beta   80.69890461
_cell_angle_gamma   90.00001077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Si4PdRh3
_chemical_formula_sum   'Th3 Si4 Pd1 Rh3'
_cell_volume   210.48453315
_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  0.99686028  0.99686028  0.00627843  1.0
  Th  Th1  1  0.85347045  0.35347045  0.29306009  1.0
  Th  Th2  1  0.14876624  0.64876624  0.70246552  1.0
  Si  Si3  1  0.69835769  0.19835769  0.60328662  1.0
  Si  Si4  1  0.30339817  0.80339817  0.39320167  1.0
  Si  Si5  1  0.45073889  0.45073889  0.09852223  1.0
  Si  Si6  1  0.54875075  0.54875075  0.90249851  1.0
  Pd  Pd7  1  0.59764688  0.09764688  0.80470624  1.0
  Rh  Rh8  1  0.40203463  0.90203463  0.19593074  1.0
  Rh  Rh9  1  0.24950055  0.24950055  0.50099989  1.0
  Rh  Rh10  1  0.75047547  0.75047547  0.49904806  1.0