# generated using pymatgen
data_Yb2Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30453967
_cell_length_b   5.30453918
_cell_length_c   5.30453970
_cell_angle_alpha   60.20572322
_cell_angle_beta   60.20572671
_cell_angle_gamma   60.20573208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pd3Rh
_chemical_formula_sum   'Yb2 Pd3 Rh1'
_cell_volume   106.03431399
_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  0.75131549  0.75131549  0.75131549  1.0
  Yb  Yb1  1  0.49868451  0.49868451  0.49868451  1.0
  Pd  Pd2  1  0.12500000  0.62500000  0.12500000  1.0
  Pd  Pd3  1  0.12500000  0.12500000  0.62500000  1.0
  Pd  Pd4  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.12500000  1.0