# generated using pymatgen
data_Zn13Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11058265
_cell_length_b   6.53764552
_cell_length_c   6.53764735
_cell_angle_alpha   69.25483727
_cell_angle_beta   80.59240741
_cell_angle_gamma   80.59240027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn13Rh
_chemical_formula_sum   'Zn13 Rh1'
_cell_volume   200.19787660
_cell_formula_units_Z   1
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  0.67572023  0.38475206  0.77461022  1.0
  Zn  Zn2  1  0.32427977  0.22538978  0.61524794  1.0
  Zn  Zn3  1  0.32427977  0.61524794  0.22538978  1.0
  Zn  Zn4  1  0.67572023  0.77461022  0.38475206  1.0
  Zn  Zn5  1  0.80132325  0.63831088  0.00166634  1.0
  Zn  Zn6  1  0.19867675  0.99833366  0.36168912  1.0
  Zn  Zn7  1  0.19867675  0.36168912  0.99833366  1.0
  Zn  Zn8  1  0.80132325  0.00166634  0.63831088  1.0
  Zn  Zn9  1  0.63534468  0.22280293  0.22280293  1.0
  Zn  Zn10  1  0.36465532  0.77719707  0.77719707  1.0
  Zn  Zn11  1  0.93084161  0.38754849  0.38754849  1.0
  Zn  Zn12  1  0.06915839  0.61245151  0.61245151  1.0
  Rh  Rh13  1  0.50000000  0.00000000  -0.00000000  1.0