# generated using pymatgen
data_Dy2ZnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45026088
_cell_length_b   3.15945192
_cell_length_c   9.45026088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2ZnB2Rh5
_chemical_formula_sum   'Dy4 Zn2 B4 Rh10'
_cell_volume   282.16253349
_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  0.67589411  0.00000000  0.17589311  1.0
  Dy  Dy1  1  0.17589311  0.00000000  0.32410589  1.0
  Dy  Dy2  1  0.82410689  0.00000000  0.67589411  1.0
  Dy  Dy3  1  0.32410589  0.00000000  0.82410689  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn5  1  0.50000000  0.00000000  0.50000000  1.0
  B  B6  1  0.37627055  0.00000000  0.12372945  1.0
  B  B7  1  0.87627155  0.00000000  0.37627055  1.0
  B  B8  1  0.12372945  0.00000000  0.62372945  1.0
  B  B9  1  0.62372945  0.00000000  0.87627155  1.0
  Rh  Rh10  1  0.50000000  0.50000100  0.00000000  1.0
  Rh  Rh11  1  0.22018230  0.50000100  0.06949191  1.0
  Rh  Rh12  1  0.93050809  0.50000100  0.22018230  1.0
  Rh  Rh13  1  0.43050809  0.50000100  0.27981670  1.0
  Rh  Rh14  1  0.72018330  0.50000100  0.43050809  1.0
  Rh  Rh15  1  0.00000000  0.50000100  0.50000000  1.0
  Rh  Rh16  1  0.27981670  0.50000100  0.56949191  1.0
  Rh  Rh17  1  0.56949191  0.50000100  0.72018330  1.0
  Rh  Rh18  1  0.06949191  0.50000100  0.77981670  1.0
  Rh  Rh19  1  0.77981670  0.50000100  0.93050809  1.0