# generated using pymatgen
data_Th4Si4PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84420917
_cell_length_b   7.75940883
_cell_length_c   10.77902041
_cell_angle_alpha   87.94659600
_cell_angle_beta   89.91802468
_cell_angle_gamma   89.89284218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Si4PdRh3
_chemical_formula_sum   'Th8 Si8 Pd2 Rh6'
_cell_volume   488.48760767
_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  0.34929623  0.96985341  0.13737674  1.0
  Th  Th1  1  0.65070377  0.03014659  0.86262326  1.0
  Th  Th2  1  0.85036234  0.54118244  0.86024138  1.0
  Th  Th3  1  0.14963766  0.45881756  0.13975862  1.0
  Th  Th4  1  0.87200421  0.83049036  0.37045347  1.0
  Th  Th5  1  0.12799579  0.16950964  0.62954653  1.0
  Th  Th6  1  0.36379846  0.67911963  0.63163114  1.0
  Th  Th7  1  0.63620154  0.32088037  0.36836886  1.0
  Si  Si8  1  0.86489012  0.53759425  0.57598035  1.0
  Si  Si9  1  0.13510988  0.46240575  0.42401965  1.0
  Si  Si10  1  0.37230299  0.97037514  0.41894650  1.0
  Si  Si11  1  0.62769701  0.02962486  0.58105350  1.0
  Si  Si12  1  0.65387493  0.61902730  0.14430763  1.0
  Si  Si13  1  0.34612507  0.38097270  0.85569237  1.0
  Si  Si14  1  0.15286196  0.88141857  0.85547377  1.0
  Si  Si15  1  0.84713804  0.11858143  0.14452623  1.0
  Pd  Pd16  1  0.39548431  0.67828246  0.33214895  1.0
  Pd  Pd17  1  0.60451569  0.32171754  0.66785105  1.0
  Rh  Rh18  1  0.91049118  0.83352555  0.05123668  1.0
  Rh  Rh19  1  0.08950882  0.16647445  0.94876332  1.0
  Rh  Rh20  1  0.40680518  0.66562799  0.95226047  1.0
  Rh  Rh21  1  0.59319482  0.33437201  0.04773953  1.0
  Rh  Rh22  1  0.89498003  0.82026492  0.67311253  1.0
  Rh  Rh23  1  0.10501997  0.17973508  0.32688747  1.0