# generated using pymatgen
data_Yb2FeB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51165214
_cell_length_b   9.51165214
_cell_length_c   2.95115366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2FeB2Rh5
_chemical_formula_sum   'Yb4 Fe2 B4 Rh10'
_cell_volume   266.99537621
_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
  Yb  Yb0  1  0.82416037  0.32416037  0.00000000  1.0
  Yb  Yb1  1  0.32416037  0.17583963  0.00000000  1.0
  Yb  Yb2  1  0.67583963  0.82416037  0.00000000  1.0
  Yb  Yb3  1  0.17583963  0.67583963  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62368361  0.12368361  0.00000000  1.0
  B  B7  1  0.12368361  0.37631639  0.00000000  1.0
  B  B8  1  0.87631639  0.62368361  0.00000000  1.0
  B  B9  1  0.37631639  0.87631639  0.00000000  1.0
  Rh  Rh10  1  0.06951584  0.21760321  0.50000000  1.0
  Rh  Rh11  1  0.21760321  0.93048416  0.50000000  1.0
  Rh  Rh12  1  0.78239679  0.06951584  0.50000000  1.0
  Rh  Rh13  1  0.93048416  0.78239679  0.50000000  1.0
  Rh  Rh14  1  0.43048416  0.71760321  0.50000000  1.0
  Rh  Rh15  1  0.56951584  0.28239679  0.50000000  1.0
  Rh  Rh16  1  0.71760321  0.56951584  0.50000000  1.0
  Rh  Rh17  1  0.28239679  0.43048416  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0