# generated using pymatgen
data_Th2Pd5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83571052
_cell_length_b   5.93285561
_cell_length_c   9.69560943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45981722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Pd5Rh
_chemical_formula_sum   'Th4 Pd10 Rh2'
_cell_volume   292.28167699
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.34417233  0.68834566  0.25000000  1.0
  Th  Th3  1  0.65582767  0.31165434  0.75000000  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.82655175  0.65310251  0.25000000  1.0
  Pd  Pd9  1  0.35397253  0.18664612  0.25000000  1.0
  Pd  Pd10  1  0.83267358  0.18664612  0.25000000  1.0
  Pd  Pd11  1  0.17344825  0.34689749  0.75000000  1.0
  Pd  Pd12  1  0.64602747  0.81335388  0.75000000  1.0
  Pd  Pd13  1  0.16732642  0.81335388  0.75000000  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh15  1  0.50000000  0.00000000  0.00000000  1.0