# generated using pymatgen
data_Dy2AlB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47714584
_cell_length_b   9.47714584
_cell_length_c   3.13602147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2AlB2Rh5
_chemical_formula_sum   'Dy4 Al2 B4 Rh10'
_cell_volume   281.66582422
_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
  Dy  Dy0  1  0.82433979  0.32433979  0.00000000  1.0
  Dy  Dy1  1  0.32433979  0.17566021  0.00000000  1.0
  Dy  Dy2  1  0.67566021  0.82433979  0.00000000  1.0
  Dy  Dy3  1  0.17566021  0.67566021  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.62268218  0.12268218  0.00000000  1.0
  B  B7  1  0.12268218  0.37731782  0.00000000  1.0
  B  B8  1  0.87731782  0.62268218  0.00000000  1.0
  B  B9  1  0.37731782  0.87731782  0.00000000  1.0
  Rh  Rh10  1  0.06958592  0.21930894  0.50000000  1.0
  Rh  Rh11  1  0.21930894  0.93041408  0.50000000  1.0
  Rh  Rh12  1  0.78069106  0.06958592  0.50000000  1.0
  Rh  Rh13  1  0.93041408  0.78069106  0.50000000  1.0
  Rh  Rh14  1  0.43041408  0.71930894  0.50000000  1.0
  Rh  Rh15  1  0.56958592  0.28069106  0.50000000  1.0
  Rh  Rh16  1  0.71930894  0.56958592  0.50000000  1.0
  Rh  Rh17  1  0.28069106  0.43041408  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