# generated using pymatgen
data_Th2Zn16Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75999663
_cell_length_b   6.82285903
_cell_length_c   6.75999683
_cell_angle_alpha   82.56359511
_cell_angle_beta   82.88600157
_cell_angle_gamma   82.56360356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn16Rh
_chemical_formula_sum   'Th2 Zn16 Rh1'
_cell_volume   304.74140878
_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  0.66635459  0.65840794  0.66635459  1.0
  Th  Th1  1  0.33364695  0.34159061  0.33364695  1.0
  Zn  Zn2  1  0.35045942  0.83642696  0.35046142  1.0
  Zn  Zn3  1  0.28896878  0.71297076  0.99760552  1.0
  Zn  Zn4  1  0.34857079  0.34948451  0.84150424  1.0
  Zn  Zn5  1  0.15849764  0.65051621  0.65142789  1.0
  Zn  Zn6  1  0.84150324  0.34948351  0.34857179  1.0
  Zn  Zn7  1  0.65142889  0.65051521  0.15849664  1.0
  Zn  Zn8  1  0.64953798  0.16357447  0.64953598  1.0
  Zn  Zn9  1  0.90546493  0.89215317  0.90546493  1.0
  Zn  Zn10  1  0.09453447  0.10784690  0.09453447  1.0
  Zn  Zn11  1  0.00000049  0.99999989  0.49999990  1.0
  Zn  Zn12  1  0.49999890  0.99999989  0.00000049  1.0
  Zn  Zn13  1  0.29913918  0.99999882  0.70086113  1.0
  Zn  Zn14  1  0.99760452  0.71297176  0.28896878  1.0
  Zn  Zn15  1  0.70086013  0.99999882  0.29914018  1.0
  Zn  Zn16  1  0.71103055  0.28702937  0.00239541  1.0
  Zn  Zn17  1  0.00239441  0.28702837  0.71103255  1.0
  Rh  Rh18  1  0.00000113  0.49999783  0.00000113  1.0