# generated using pymatgen
data_Th2Zn(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94270455
_cell_length_b   9.94270444
_cell_length_c   3.98610419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn(AsRh2)6
_chemical_formula_sum   'Th2 Zn1 As6 Rh12'
_cell_volume   341.26233251
_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  0.33333300  0.66666700  0.75363922  1.0
  Th  Th1  1  0.66666700  0.33333300  0.25534230  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.51301443  1.0
  As  As3  1  0.88964782  0.60347365  0.75492807  1.0
  As  As4  1  0.39652635  0.28617417  0.75492807  1.0
  As  As5  1  0.71382583  0.11035218  0.75492807  1.0
  As  As6  1  0.11020075  0.39630782  0.25429105  1.0
  As  As7  1  0.60369218  0.71389293  0.25429105  1.0
  As  As8  1  0.28610707  0.88979925  0.25429105  1.0
  Rh  Rh9  1  0.61742128  0.54877919  0.75494397  1.0
  Rh  Rh10  1  0.45122081  0.06864009  0.75494397  1.0
  Rh  Rh11  1  0.93135991  0.38257872  0.75494397  1.0
  Rh  Rh12  1  0.38289327  0.45137814  0.25396360  1.0
  Rh  Rh13  1  0.54862186  0.93151512  0.25396360  1.0
  Rh  Rh14  1  0.06848488  0.61710673  0.25396360  1.0
  Rh  Rh15  1  0.12718719  0.84805257  0.75454859  1.0
  Rh  Rh16  1  0.15194743  0.27913463  0.75454859  1.0
  Rh  Rh17  1  0.72086537  0.87281281  0.75454859  1.0
  Rh  Rh18  1  0.87303321  0.15098400  0.25475273  1.0
  Rh  Rh19  1  0.84901600  0.72204920  0.25475273  1.0
  Rh  Rh20  1  0.27795080  0.12696679  0.25475273  1.0