# generated using pymatgen
data_Th4Pd8Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94464966
_cell_length_b   5.89464923
_cell_length_c   9.70886169
_cell_angle_alpha   90.00000012
_cell_angle_beta   89.30114687
_cell_angle_gamma   119.72215005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Pd8Pt3Rh
_chemical_formula_sum   'Th4 Pd8 Pt3 Rh1'
_cell_volume   295.42652275
_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  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.32172835  0.66086418  0.25548566  1.0
  Th  Th3  1  0.67827165  0.33913582  0.74451434  1.0
  Pd  Pd4  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.81818103  0.64632666  0.24795852  1.0
  Pd  Pd7  1  0.34883891  0.17441945  0.24835772  1.0
  Pd  Pd8  1  0.81818103  0.17185537  0.24795852  1.0
  Pd  Pd9  1  0.18181897  0.35367334  0.75204148  1.0
  Pd  Pd10  1  0.65116109  0.82558055  0.75164228  1.0
  Pd  Pd11  1  0.18181897  0.82814463  0.75204148  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.50000000  1.0