# generated using pymatgen
data_YbSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15201240
_cell_length_b   7.15201282
_cell_length_c   3.74484184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi(AsRh2)3
_chemical_formula_sum   'Yb1 Si1 As3 Rh6'
_cell_volume   165.89018144
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.81141216  0.62282331  0.50000000  1.0
  As  As3  1  0.37717669  0.18858784  0.50000000  1.0
  As  As4  1  0.81141216  0.18858784  0.50000000  1.0
  Rh  Rh5  1  0.53247096  0.06494293  0.00000000  1.0
  Rh  Rh6  1  0.59563849  0.79781924  0.50000000  1.0
  Rh  Rh7  1  0.20218076  0.40436151  0.50000000  1.0
  Rh  Rh8  1  0.53247096  0.46752904  0.00000000  1.0
  Rh  Rh9  1  0.20218076  0.79781924  0.50000000  1.0
  Rh  Rh10  1  0.93505707  0.46752904  0.00000000  1.0