# generated using pymatgen
data_U2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72093400
_cell_length_b   4.17896100
_cell_length_c   7.10234300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si3Rh
_chemical_formula_sum   'U2 Si3 Rh1'
_cell_volume   110.43886310
_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  0.50000000  0.99970400  1.0
  U  U1  1  0.00000000  0.00000000  0.50040500  1.0
  Si  Si2  1  0.50000000  0.00000000  0.83155200  1.0
  Si  Si3  1  0.50000000  0.00000000  0.15973200  1.0
  Si  Si4  1  0.50000000  0.50000000  0.67384400  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.33476200  1.0