# generated using pymatgen
data_U(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00040969
_cell_length_b   7.00040920
_cell_length_c   3.75825031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Si2Rh3)2
_chemical_formula_sum   'U1 Si4 Rh6'
_cell_volume   159.50093301
_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  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.40355142  0.20177621  0.50000000  1.0
  Si  Si3  1  0.79822279  0.20177621  0.50000000  1.0
  Si  Si4  1  0.79822379  0.59644758  0.50000000  1.0
  Rh  Rh5  1  0.53225902  0.06451904  0.00000000  1.0
  Rh  Rh6  1  0.53225802  0.46773998  0.00000000  1.0
  Rh  Rh7  1  0.93547996  0.46773998  0.00000000  1.0
  Rh  Rh8  1  0.19730341  0.39460682  0.50000000  1.0
  Rh  Rh9  1  0.19730441  0.80269659  0.50000000  1.0
  Rh  Rh10  1  0.60539318  0.80269659  0.50000000  1.0