# generated using pymatgen
data_Dy4ZnSi6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07747477
_cell_length_b   8.07747496
_cell_length_c   8.09383265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ZnSi6Rh
_chemical_formula_sum   'Dy8 Zn2 Si12 Rh2'
_cell_volume   457.33675300
_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  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.99439485  0.49719692  0.25000000  1.0
  Dy  Dy3  1  0.50280308  0.49719692  0.25000000  1.0
  Dy  Dy4  1  0.50319006  0.00638012  0.75000000  1.0
  Dy  Dy5  1  0.50280308  0.00560515  0.25000000  1.0
  Dy  Dy6  1  0.50319006  0.49680994  0.75000000  1.0
  Dy  Dy7  1  0.99361988  0.49680994  0.75000000  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.99707528  1.0
  Zn  Zn9  1  0.33333300  0.66666700  0.50292472  1.0
  Si  Si10  1  0.16403695  0.32807291  0.00030498  1.0
  Si  Si11  1  0.67192709  0.83596305  0.00030498  1.0
  Si  Si12  1  0.16403695  0.32807291  0.49969502  1.0
  Si  Si13  1  0.33808067  0.16904133  0.00039405  1.0
  Si  Si14  1  0.16403695  0.83596305  0.00030498  1.0
  Si  Si15  1  0.67192709  0.83596305  0.49969502  1.0
  Si  Si16  1  0.83095867  0.66191933  0.00039405  1.0
  Si  Si17  1  0.33808067  0.16904133  0.49960595  1.0
  Si  Si18  1  0.16403695  0.83596305  0.49969502  1.0
  Si  Si19  1  0.83095867  0.66191933  0.49960595  1.0
  Si  Si20  1  0.83095867  0.16904133  0.00039405  1.0
  Si  Si21  1  0.83095867  0.16904133  0.49960595  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.99964050  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.50035950  1.0