# generated using pymatgen
data_USnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41804000
_cell_length_b   7.01680400
_cell_length_c   9.85251100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnRh2
_chemical_formula_sum   'U4 Sn4 Rh8'
_cell_volume   305.43297164
_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
  U  U0  1  0.25000000  0.30853700  0.09868000  1.0
  U  U1  1  0.75000000  0.69146300  0.90132000  1.0
  U  U2  1  0.75000000  0.80853700  0.40132000  1.0
  U  U3  1  0.25000000  0.19146300  0.59868000  1.0
  Sn  Sn4  1  0.25000000  0.78805800  0.14012000  1.0
  Sn  Sn5  1  0.75000000  0.21194200  0.85988000  1.0
  Sn  Sn6  1  0.75000000  0.28805800  0.35988000  1.0
  Sn  Sn7  1  0.25000000  0.71194200  0.64012000  1.0
  Rh  Rh8  1  0.25000000  0.52697800  0.39051400  1.0
  Rh  Rh9  1  0.75000000  0.47302200  0.60948600  1.0
  Rh  Rh10  1  0.75000000  0.02697800  0.10948600  1.0
  Rh  Rh11  1  0.25000000  0.97302200  0.89051400  1.0
  Rh  Rh12  1  0.25000000  0.07607700  0.32132100  1.0
  Rh  Rh13  1  0.75000000  0.92392300  0.67867900  1.0
  Rh  Rh14  1  0.75000000  0.57607700  0.17867900  1.0
  Rh  Rh15  1  0.25000000  0.42392300  0.82132100  1.0