# generated using pymatgen
data_USnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39012450
_cell_length_b   7.39017508
_cell_length_c   4.05688797
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00102221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USnRh
_chemical_formula_sum   'U3 Sn3 Rh3'
_cell_volume   191.87820885
_cell_formula_units_Z   3
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  0.42476539  0.42475917  0.50000000  1.0
  U  U1  1  0.57523228  0.99998804  0.50000000  1.0
  U  U2  1  -0.00000214  0.57524419  0.50000000  1.0
  Sn  Sn3  1  0.75174637  0.75170032  -0.00000000  1.0
  Sn  Sn4  1  0.24825411  -0.00005051  -0.00000000  1.0
  Sn  Sn5  1  -0.00000155  0.24833224  -0.00000000  1.0
  Rh  Rh6  1  0.66666014  0.33333657  -0.00000000  1.0
  Rh  Rh7  1  0.33333982  0.66666574  0.00000000  1.0
  Rh  Rh8  1  0.00000657  0.00002325  0.50000000  1.0