# generated using pymatgen
data_Sn2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37714099
_cell_length_b   5.37714032
_cell_length_c   5.37714082
_cell_angle_alpha   106.44277372
_cell_angle_beta   106.44278123
_cell_angle_gamma   115.71434315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Rh
_chemical_formula_sum   'Sn4 Rh2'
_cell_volume   118.60580088
_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
  Sn  Sn0  1  0.66227424  0.16227424  0.82454749  1.0
  Sn  Sn1  1  0.16227424  0.33772576  0.50000000  1.0
  Sn  Sn2  1  0.83772576  0.66227424  0.50000000  1.0
  Sn  Sn3  1  0.33772576  0.83772576  0.17545251  1.0
  Rh  Rh4  1  0.25000000  0.25000000  0.00000000  1.0
  Rh  Rh5  1  0.75000000  0.75000000  0.00000000  1.0