# generated using pymatgen
data_Yb2SbRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19692831
_cell_length_b   5.58366759
_cell_length_c   5.58366644
_cell_angle_alpha   60.00000107
_cell_angle_beta   57.50619391
_cell_angle_gamma   57.50620476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2SbRh3
_chemical_formula_sum   'Yb2 Sb1 Rh3'
_cell_volume   110.05959960
_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  0.74371000  0.75209667  0.75209667  1.0
  Yb  Yb1  1  0.50629000  0.49790333  0.49790333  1.0
  Sb  Sb2  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.12500000  1.0