# generated using pymatgen
data_Sr3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87031518
_cell_length_b   9.87031690
_cell_length_c   9.87030248
_cell_angle_alpha   90.00000255
_cell_angle_beta   90.00003146
_cell_angle_gamma   90.00001730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sn13Rh4
_chemical_formula_sum   'Sr6 Sn26 Rh8'
_cell_volume   961.59584781
_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
  Sr  Sr0  1  -0.00000051  0.49999995  0.75000084  1.0
  Sr  Sr1  1  0.49999985  0.24999839  -0.00000004  1.0
  Sr  Sr2  1  0.75000004  -0.00000012  0.50000053  1.0
  Sr  Sr3  1  0.00000051  0.50000005  0.24999916  1.0
  Sr  Sr4  1  0.50000015  0.75000161  0.00000004  1.0
  Sr  Sr5  1  0.24999996  0.00000012  0.49999947  1.0
  Sn  Sn6  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn7  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.80012712  0.34646506  0.49999976  1.0
  Sn  Sn9  1  0.65353593  0.50000157  0.80012735  1.0
  Sn  Sn10  1  0.49999897  0.19987239  0.65353465  1.0
  Sn  Sn11  1  0.19987288  0.65353494  0.50000024  1.0
  Sn  Sn12  1  0.34646407  0.49999843  0.19987265  1.0
  Sn  Sn13  1  0.50000103  0.80012761  0.34646535  1.0
  Sn  Sn14  1  0.80012670  0.65353563  0.50000075  1.0
  Sn  Sn15  1  0.65353561  0.50000057  0.19987287  1.0
  Sn  Sn16  1  0.19987330  0.34646437  0.49999925  1.0
  Sn  Sn17  1  0.34646439  0.49999943  0.80012713  1.0
  Sn  Sn18  1  0.50000192  0.80012749  0.65353481  1.0
  Sn  Sn19  1  0.49999808  0.19987251  0.34646519  1.0
  Sn  Sn20  1  0.30012691  0.00000055  0.84646546  1.0
  Sn  Sn21  1  0.15353521  0.30012650  0.00000062  1.0
  Sn  Sn22  1  0.00000075  0.15353492  0.69987317  1.0
  Sn  Sn23  1  0.69987309  -0.00000055  0.15353454  1.0
  Sn  Sn24  1  0.84646479  0.69987350  -0.00000062  1.0
  Sn  Sn25  1  -0.00000075  0.84646508  0.30012683  1.0
  Sn  Sn26  1  0.30012713  0.00000161  0.15353485  1.0
  Sn  Sn27  1  0.15353449  0.69987314  0.00000030  1.0
  Sn  Sn28  1  0.69987287  0.99999839  0.84646515  1.0
  Sn  Sn29  1  0.84646551  0.30012686  -0.00000030  1.0
  Sn  Sn30  1  0.00000123  0.15353509  0.30012673  1.0
  Sn  Sn31  1  -0.00000123  0.84646491  0.69987327  1.0
  Rh  Rh32  1  0.74999958  0.25000123  0.74999857  1.0
  Rh  Rh33  1  0.25000042  0.74999877  0.25000143  1.0
  Rh  Rh34  1  0.74999938  0.74999871  0.25000119  1.0
  Rh  Rh35  1  0.25000062  0.25000129  0.74999881  1.0
  Rh  Rh36  1  0.25000054  0.74999813  0.74999880  1.0
  Rh  Rh37  1  0.74999946  0.25000187  0.25000120  1.0
  Rh  Rh38  1  0.25000030  0.25000124  0.25000136  1.0
  Rh  Rh39  1  0.74999970  0.74999876  0.74999864  1.0