# generated using pymatgen
data_Dy2Ge4(AsRh4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88101696
_cell_length_b   9.88101725
_cell_length_c   3.87964926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge4(AsRh4)3
_chemical_formula_sum   'Dy2 Ge4 As3 Rh12'
_cell_volume   328.03967619
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.74397726  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24433109  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.71992324  1.0
  Ge  Ge3  1  0.88390281  0.59732000  0.74436319  1.0
  Ge  Ge4  1  0.40268000  0.28658281  0.74436319  1.0
  Ge  Ge5  1  0.71341719  0.11609719  0.74436319  1.0
  As  As6  1  0.11210064  0.40314621  0.24383420  1.0
  As  As7  1  0.59685379  0.70895543  0.24383420  1.0
  As  As8  1  0.29104457  0.88789936  0.24383420  1.0
  Rh  Rh9  1  0.61936218  0.55366196  0.74433108  1.0
  Rh  Rh10  1  0.44633804  0.06570021  0.74433108  1.0
  Rh  Rh11  1  0.93429979  0.38063782  0.74433108  1.0
  Rh  Rh12  1  0.38196925  0.44458907  0.24395233  1.0
  Rh  Rh13  1  0.55541093  0.93738118  0.24395233  1.0
  Rh  Rh14  1  0.06261882  0.61803075  0.24395233  1.0
  Rh  Rh15  1  0.12480727  0.84851746  0.74383093  1.0
  Rh  Rh16  1  0.15148254  0.27628881  0.74383093  1.0
  Rh  Rh17  1  0.72371119  0.87519273  0.74383093  1.0
  Rh  Rh18  1  0.88785163  0.13699110  0.24503774  1.0
  Rh  Rh19  1  0.86300890  0.75086153  0.24503774  1.0
  Rh  Rh20  1  0.24913847  0.11214837  0.24503774  1.0