# generated using pymatgen
data_Yb3In3Pd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50468142
_cell_length_b   7.50468130
_cell_length_c   3.92907882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3In3Pd2Rh
_chemical_formula_sum   'Yb3 In3 Pd2 Rh1'
_cell_volume   191.63987789
_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  0.59884426  0.50000000  1.0
  Yb  Yb1  1  0.59884426  0.00000000  0.50000000  1.0
  Yb  Yb2  1  0.40115574  0.40115574  0.50000000  1.0
  In  In3  1  1.00000000  0.25711527  0.00000000  1.0
  In  In4  1  0.25711527  0.00000000  0.00000000  1.0
  In  In5  1  0.74288473  0.74288473  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0