# generated using pymatgen
data_U2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12044770
_cell_length_b   8.12044770
_cell_length_c   8.12044770
_cell_angle_alpha   137.99515081
_cell_angle_beta   104.82968612
_cell_angle_gamma   90.05529925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Si5Rh3
_chemical_formula_sum   'U4 Si10 Rh6'
_cell_volume   330.93241409
_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  0.40278200  0.63336600  0.76941600  1.0
  U  U1  1  0.86395000  0.13336600  0.73058400  1.0
  U  U2  1  0.59721800  0.36663400  0.23058400  1.0
  U  U3  1  0.13605000  0.86663400  0.26941600  1.0
  Si  Si4  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si5  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si6  1  0.22212700  0.97212700  0.75000000  1.0
  Si  Si7  1  0.77787300  0.02787300  0.25000000  1.0
  Si  Si8  1  0.73862600  0.89407500  0.84455100  1.0
  Si  Si9  1  0.04952400  0.39407500  0.65544900  1.0
  Si  Si10  1  0.26137400  0.10592500  0.15544900  1.0
  Si  Si11  1  0.95047600  0.60592500  0.34455100  1.0
  Si  Si12  1  0.77787300  0.52787300  0.75000000  1.0
  Si  Si13  1  0.22212700  0.47212700  0.25000000  1.0
  Rh  Rh14  1  0.24987200  0.36009600  0.88977600  1.0
  Rh  Rh15  1  0.47032000  0.86009600  0.61022400  1.0
  Rh  Rh16  1  0.52968000  0.13990400  0.38977600  1.0
  Rh  Rh17  1  0.75012800  0.63990400  0.11022400  1.0
  Rh  Rh18  1  0.00000000  0.75000000  0.75000000  1.0
  Rh  Rh19  1  0.00000000  0.25000000  0.25000000  1.0