# generated using pymatgen
data_YbSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09181728
_cell_length_b   7.09980614
_cell_length_c   3.73600427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96277597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi2(AsRh3)2
_chemical_formula_sum   'Yb1 Si2 As2 Rh6'
_cell_volume   162.96892552
_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
  Yb  Yb0  1  0.99611268  0.99222435  0.00000000  1.0
  Si  Si1  1  0.80405697  0.60811194  0.50000000  1.0
  Si  Si2  1  0.33436614  0.66873328  0.00000000  1.0
  As  As3  1  0.37974121  0.19151360  0.50000000  1.0
  As  As4  1  0.81177339  0.19151360  0.50000000  1.0
  Rh  Rh5  1  0.53179756  0.06359411  0.00000000  1.0
  Rh  Rh6  1  0.60240235  0.79680629  0.50000000  1.0
  Rh  Rh7  1  0.20422524  0.40844949  0.50000000  1.0
  Rh  Rh8  1  0.54086673  0.47445552  0.00000000  1.0
  Rh  Rh9  1  0.19440394  0.79680629  0.50000000  1.0
  Rh  Rh10  1  0.93358878  0.47445552  0.00000000  1.0