# generated using pymatgen
data_U2SnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60181076
_cell_length_b   7.60181076
_cell_length_c   3.65035938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01018522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SnRh2
_chemical_formula_sum   'U4 Sn2 Rh4'
_cell_volume   210.94523728
_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
  U  U0  1  0.32732154  0.17267846  0.50000000  1.0
  U  U1  1  0.67267846  0.82732154  0.50000000  1.0
  U  U2  1  0.17259111  0.67259111  0.50000000  1.0
  U  U3  1  0.82740889  0.32740889  0.50000000  1.0
  Sn  Sn4  1  -0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  -0.00000000  1.0
  Rh  Rh6  1  0.63569288  0.13569288  0.00000000  1.0
  Rh  Rh7  1  0.86432398  0.63567602  -0.00000000  1.0
  Rh  Rh8  1  0.36430712  0.86430712  0.00000000  1.0
  Rh  Rh9  1  0.13567602  0.36432398  -0.00000000  1.0