# generated using pymatgen
data_Tb3Yb2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23421047
_cell_length_b   8.23421007
_cell_length_c   6.09584280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb2Rh3
_chemical_formula_sum   'Tb6 Yb4 Rh6'
_cell_volume   357.93839753
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.73595434  0.73595434  0.75000000  1.0
  Tb  Tb1  1  0.26404566  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.00000000  0.26404566  0.75000000  1.0
  Tb  Tb3  1  0.26404566  0.26404566  0.25000000  1.0
  Tb  Tb4  1  0.73595434  0.00000000  0.25000000  1.0
  Tb  Tb5  1  1.00000000  0.73595434  0.25000000  1.0
  Yb  Yb6  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb7  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb8  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb9  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh10  1  0.38472607  0.38472607  0.75000000  1.0
  Rh  Rh11  1  0.61527393  0.00000000  0.75000000  1.0
  Rh  Rh12  1  0.00000000  0.61527393  0.75000000  1.0
  Rh  Rh13  1  0.61527393  0.61527393  0.25000000  1.0
  Rh  Rh14  1  0.38472607  0.00000000  0.25000000  1.0
  Rh  Rh15  1  1.00000000  0.38472607  0.25000000  1.0