# generated using pymatgen
data_Th3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74979695
_cell_length_b   9.74980096
_cell_length_c   9.74979411
_cell_angle_alpha   90.00002480
_cell_angle_beta   90.00001798
_cell_angle_gamma   89.99999506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Sn13Rh4
_chemical_formula_sum   'Th6 Sn26 Rh8'
_cell_volume   926.80158010
_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  0.50000065  0.99999200  0.74999280  1.0
  Th  Th1  1  0.00000027  0.25000088  0.49999912  1.0
  Th  Th2  1  0.74999502  0.50000880  0.00000124  1.0
  Th  Th3  1  0.50000139  0.99999213  0.25000779  1.0
  Th  Th4  1  0.99999797  0.74999928  0.49999865  1.0
  Th  Th5  1  0.25000554  0.50000630  0.00000028  1.0
  Sn  Sn6  1  0.49999972  0.50000521  0.49999742  1.0
  Sn  Sn7  1  0.00000013  0.99999519  0.00000281  1.0
  Sn  Sn8  1  0.65193259  0.19220241  0.49999697  1.0
  Sn  Sn9  1  0.80778996  0.50000295  0.65193187  1.0
  Sn  Sn10  1  0.49999935  0.34806627  0.80778890  1.0
  Sn  Sn11  1  0.34806611  0.80779171  0.49999684  1.0
  Sn  Sn12  1  0.19220954  0.50000305  0.34806454  1.0
  Sn  Sn13  1  0.49999958  0.65193800  0.19221136  1.0
  Sn  Sn14  1  0.65193400  0.80779191  0.49999675  1.0
  Sn  Sn15  1  0.80779045  0.50000314  0.34806484  1.0
  Sn  Sn16  1  0.34806719  0.19220448  0.49999702  1.0
  Sn  Sn17  1  0.19221036  0.50000303  0.65193243  1.0
  Sn  Sn18  1  0.49999969  0.65193737  0.80778942  1.0
  Sn  Sn19  1  0.49999937  0.34806660  0.19221236  1.0
  Sn  Sn20  1  0.15194070  0.99999616  0.69219762  1.0
  Sn  Sn21  1  0.30779895  0.15193641  0.00000326  1.0
  Sn  Sn22  1  0.00000071  0.30779863  0.84806158  1.0
  Sn  Sn23  1  0.84805926  0.99999583  0.30780139  1.0
  Sn  Sn24  1  0.69219979  0.84805987  0.00000314  1.0
  Sn  Sn25  1  0.00000036  0.69220655  0.15194267  1.0
  Sn  Sn26  1  0.15194077  0.99999626  0.30780113  1.0
  Sn  Sn27  1  0.30780016  0.84805969  0.00000313  1.0
  Sn  Sn28  1  0.84805943  0.99999643  0.69219555  1.0
  Sn  Sn29  1  0.69220060  0.15193586  0.00000318  1.0
  Sn  Sn30  1  0.00000063  0.30779907  0.15194136  1.0
  Sn  Sn31  1  0.00000049  0.69220693  0.84806096  1.0
  Rh  Rh32  1  0.74999883  0.24999945  0.74999690  1.0
  Rh  Rh33  1  0.25000291  0.75000035  0.25000145  1.0
  Rh  Rh34  1  0.74999719  0.75000108  0.25000226  1.0
  Rh  Rh35  1  0.25000108  0.24999991  0.74999707  1.0
  Rh  Rh36  1  0.25000233  0.75000006  0.74999840  1.0
  Rh  Rh37  1  0.74999874  0.24999887  0.25000367  1.0
  Rh  Rh38  1  0.25000187  0.24999923  0.25000275  1.0
  Rh  Rh39  1  0.74999736  0.75000066  0.74999813  1.0