# generated using pymatgen
data_USi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09678298
_cell_length_b   7.13267383
_cell_length_c   3.78583104
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83367183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USi2(AsRh3)2
_chemical_formula_sum   'U1 Si2 As2 Rh6'
_cell_volume   166.23834344
_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  0.99684161  0.99368122  0.00000000  1.0
  Si  Si1  1  0.80027075  0.60053851  0.50000000  1.0
  Si  Si2  1  0.33448309  0.66896618  0.00000000  1.0
  As  As3  1  0.38229622  0.19406632  0.50000000  1.0
  As  As4  1  0.81177110  0.19406632  0.50000000  1.0
  Rh  Rh5  1  0.53046515  0.06092930  0.00000000  1.0
  Rh  Rh6  1  0.60340342  0.79591430  0.50000000  1.0
  Rh  Rh7  1  0.20665966  0.41331732  0.50000000  1.0
  Rh  Rh8  1  0.54004253  0.47463512  0.00000000  1.0
  Rh  Rh9  1  0.19250988  0.79591430  0.50000000  1.0
  Rh  Rh10  1  0.93459259  0.47463512  0.00000000  1.0