# generated using pymatgen
data_ZnCd2B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55768779
_cell_length_b   9.55768779
_cell_length_c   2.89711191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCd2B2Rh5
_chemical_formula_sum   'Zn2 Cd4 B4 Rh10'
_cell_volume   264.64942312
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.82199198  0.32199198  0.00000000  1.0
  Cd  Cd3  1  0.32199198  0.17800802  0.00000000  1.0
  Cd  Cd4  1  0.67800802  0.82199198  0.00000000  1.0
  Cd  Cd5  1  0.17800802  0.67800802  0.00000000  1.0
  B  B6  1  0.62607624  0.12607624  0.00000000  1.0
  B  B7  1  0.12607624  0.37392376  0.00000000  1.0
  B  B8  1  0.87392376  0.62607624  0.00000000  1.0
  B  B9  1  0.37392376  0.87392376  0.00000000  1.0
  Rh  Rh10  1  0.06837370  0.21911139  0.50000000  1.0
  Rh  Rh11  1  0.21911139  0.93162630  0.50000000  1.0
  Rh  Rh12  1  0.78088861  0.06837370  0.50000000  1.0
  Rh  Rh13  1  0.93162630  0.78088861  0.50000000  1.0
  Rh  Rh14  1  0.43162630  0.71911139  0.50000000  1.0
  Rh  Rh15  1  0.56837370  0.28088861  0.50000000  1.0
  Rh  Rh16  1  0.71911139  0.56837370  0.50000000  1.0
  Rh  Rh17  1  0.28088861  0.43162630  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