# generated using pymatgen
data_Yb2InSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64685235
_cell_length_b   5.64685192
_cell_length_c   7.63178938
_cell_angle_alpha   89.74473830
_cell_angle_beta   90.25526235
_cell_angle_gamma   134.80813581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2InSn3Rh2
_chemical_formula_sum   'Yb2 In1 Sn3 Rh2'
_cell_volume   172.65080151
_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  0.06737377  0.93262623  0.24963998  1.0
  Yb  Yb1  1  0.93244079  0.06755921  0.74860752  1.0
  In  In2  1  0.35756255  0.64243745  0.04746211  1.0
  Sn  Sn3  1  0.64250075  0.35749925  0.54962367  1.0
  Sn  Sn4  1  0.35485126  0.64514874  0.44939596  1.0
  Sn  Sn5  1  0.64842453  0.35157547  0.95349011  1.0
  Rh  Rh6  1  0.20862797  0.79137203  0.74538364  1.0
  Rh  Rh7  1  0.78821839  0.21178161  0.25639601  1.0