# generated using pymatgen
data_Sn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33644510
_cell_length_b   6.32526697
_cell_length_c   6.92847672
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.21143877
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Rh
_chemical_formula_sum   'Sn8 Rh4'
_cell_volume   246.95785706
_cell_formula_units_Z   4
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
  Sn  Sn0  1  0.21113353  0.83660425  0.75066715  1.0
  Sn  Sn1  1  0.53953362  0.16339575  0.75066715  1.0
  Sn  Sn2  1  0.71113353  0.66339575  0.75066715  1.0
  Sn  Sn3  1  0.03953362  0.33660425  0.75066715  1.0
  Sn  Sn4  1  0.37179330  0.75000358  0.25066192  1.0
  Sn  Sn5  1  0.87886862  0.24999642  0.25066192  1.0
  Sn  Sn6  1  0.87179330  0.74999642  0.25066192  1.0
  Sn  Sn7  1  0.37886862  0.25000358  0.25066192  1.0
  Rh  Rh8  1  0.49325568  0.50000000  0.98651035  1.0
  Rh  Rh9  1  0.99325568  -0.00000000  0.98651035  1.0
  Rh  Rh10  1  0.25741526  0.50000000  0.51483152  1.0
  Rh  Rh11  1  0.75741526  -0.00000000  0.51483152  1.0