# generated using pymatgen
data_U2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15816502
_cell_length_b   8.15816502
_cell_length_c   5.75593896
_cell_angle_alpha   69.78007055
_cell_angle_beta   69.78007055
_cell_angle_gamma   91.82216737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si5Rh3
_chemical_formula_sum   'U4 Si10 Rh6'
_cell_volume   332.31385127
_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  0.86536300  0.59589800  0.26490500  1.0
  U  U1  1  0.40410200  0.13463700  0.23509500  1.0
  U  U2  1  0.13463700  0.40410200  0.73509500  1.0
  U  U3  1  0.59589800  0.86536300  0.76490500  1.0
  Si  Si4  1  0.05665300  0.26542100  0.33589800  1.0
  Si  Si5  1  0.73457900  0.94334700  0.16410200  1.0
  Si  Si6  1  0.94334700  0.73457900  0.66410200  1.0
  Si  Si7  1  0.26542100  0.05665300  0.83589800  1.0
  Si  Si8  1  0.21107500  0.78892500  0.25000000  1.0
  Si  Si9  1  0.78892500  0.21107500  0.75000000  1.0
  Si  Si10  1  0.51097700  0.48902300  0.25000000  1.0
  Si  Si11  1  0.48902300  0.51097700  0.75000000  1.0
  Si  Si12  1  0.77885500  0.22114500  0.25000000  1.0
  Si  Si13  1  0.22114500  0.77885500  0.75000000  1.0
  Rh  Rh14  1  0.25539800  0.53878800  0.12361700  1.0
  Rh  Rh15  1  0.46121200  0.74460200  0.37638300  1.0
  Rh  Rh16  1  0.74460200  0.46121200  0.87638300  1.0
  Rh  Rh17  1  0.53878800  0.25539800  0.62361700  1.0
  Rh  Rh18  1  0.99980400  0.00019600  0.25000000  1.0
  Rh  Rh19  1  0.00019600  0.99980400  0.75000000  1.0