# generated using pymatgen
data_Ca3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75969022
_cell_length_b   9.75969151
_cell_length_c   9.75968621
_cell_angle_alpha   89.99994916
_cell_angle_beta   89.99996994
_cell_angle_gamma   90.00002865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Sn13Rh4
_chemical_formula_sum   'Ca6 Sn26 Rh8'
_cell_volume   929.62539303
_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
  Ca  Ca0  1  0.24999914  0.49999767  0.99999772  1.0
  Ca  Ca1  1  0.75000094  0.50000221  0.00000116  1.0
  Ca  Ca2  1  0.50000122  -0.00000065  0.24999997  1.0
  Ca  Ca3  1  0.49999641  0.00000062  0.74999984  1.0
  Ca  Ca4  1  0.99999856  0.74999904  0.50000000  1.0
  Ca  Ca5  1  0.00000317  0.25000105  0.50000107  1.0
  Sn  Sn6  1  0.00000058  0.00000017  0.00000026  1.0
  Sn  Sn7  1  0.49999945  0.49999981  0.49999986  1.0
  Sn  Sn8  1  0.00000069  0.30392961  0.15353289  1.0
  Sn  Sn9  1  0.49999598  0.34646666  0.80392709  1.0
  Sn  Sn10  1  0.50000295  0.65353317  0.19607148  1.0
  Sn  Sn11  1  0.65353476  0.80392760  0.49999858  1.0
  Sn  Sn12  1  0.34646632  0.80392873  0.50000089  1.0
  Sn  Sn13  1  0.19607193  0.49999758  0.65353403  1.0
  Sn  Sn14  1  0.80392941  0.50000120  0.65353228  1.0
  Sn  Sn15  1  0.15353247  0.00000159  0.30392943  1.0
  Sn  Sn16  1  0.30392649  0.15353577  0.99999706  1.0
  Sn  Sn17  1  0.69607234  0.84646501  0.00000134  1.0
  Sn  Sn18  1  0.15353365  0.00000251  0.69607206  1.0
  Sn  Sn19  1  0.69607154  0.15353353  0.00000118  1.0
  Sn  Sn20  1  0.84646692  0.99999863  0.30392858  1.0
  Sn  Sn21  1  0.84646825  -0.00000039  0.69607061  1.0
  Sn  Sn22  1  0.30392799  0.84646697  0.99999863  1.0
  Sn  Sn23  1  -0.00000015  0.69607015  0.84646649  1.0
  Sn  Sn24  1  0.00000411  0.30392818  0.84646621  1.0
  Sn  Sn25  1  0.99999704  0.69607128  0.15353372  1.0
  Sn  Sn26  1  0.80392848  0.50000139  0.34646640  1.0
  Sn  Sn27  1  0.19607049  0.49999835  0.34646792  1.0
  Sn  Sn28  1  0.65353298  0.19607246  0.49999888  1.0
  Sn  Sn29  1  0.34646456  0.19607386  0.50000237  1.0
  Sn  Sn30  1  0.50000013  0.65353213  0.80392878  1.0
  Sn  Sn31  1  0.50000012  0.34646766  0.19607152  1.0
  Rh  Rh32  1  0.24999900  0.25000116  0.25000011  1.0
  Rh  Rh33  1  0.75000148  0.25000185  0.74999950  1.0
  Rh  Rh34  1  0.75000112  0.74999877  0.25000066  1.0
  Rh  Rh35  1  0.24999854  0.74999847  0.74999989  1.0
  Rh  Rh36  1  0.75000117  0.74999838  0.74999949  1.0
  Rh  Rh37  1  0.24999889  0.74999882  0.25000076  1.0
  Rh  Rh38  1  0.24999856  0.25000127  0.74999957  1.0
  Rh  Rh39  1  0.75000135  0.25000170  0.25000069  1.0