# generated using pymatgen
data_U(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06354866
_cell_length_b   4.06354925
_cell_length_c   5.73774929
_cell_angle_alpha   110.73869907
_cell_angle_beta   110.73870261
_cell_angle_gamma   89.99999206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(SiRh)2
_chemical_formula_sum   'U1 Si2 Rh2'
_cell_volume   82.00803102
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.61936403  0.61936403  0.23872807  1.0
  Si  Si2  1  0.38063597  0.38063597  0.76127193  1.0
  Rh  Rh3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0