# generated using pymatgen
data_Dy2Ge5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28160489
_cell_length_b   8.28160489
_cell_length_c   5.87292205
_cell_angle_alpha   70.61847885
_cell_angle_beta   70.61847885
_cell_angle_gamma   92.97222402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ge5Rh3
_chemical_formula_sum   'Dy4 Ge10 Rh6'
_cell_volume   352.44670604
_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  0.59304683  0.86638894  0.76822488  1.0
  Dy  Dy1  1  0.13361106  0.40695317  0.73177512  1.0
  Dy  Dy2  1  0.40695317  0.13361106  0.23177512  1.0
  Dy  Dy3  1  0.86638894  0.59304683  0.26822488  1.0
  Ge  Ge4  1  0.49146693  0.50853307  0.75000000  1.0
  Ge  Ge5  1  0.50853307  0.49146693  0.25000000  1.0
  Ge  Ge6  1  0.78846478  0.21153522  0.75000000  1.0
  Ge  Ge7  1  0.21153522  0.78846478  0.25000000  1.0
  Ge  Ge8  1  0.26315705  0.07024479  0.83318294  1.0
  Ge  Ge9  1  0.92975521  0.73684295  0.66681706  1.0
  Ge  Ge10  1  0.73684295  0.92975521  0.16681706  1.0
  Ge  Ge11  1  0.07024479  0.26315705  0.33318294  1.0
  Ge  Ge12  1  0.22230237  0.77769763  0.75000000  1.0
  Ge  Ge13  1  0.77769763  0.22230237  0.25000000  1.0
  Rh  Rh14  1  0.54079208  0.25615937  0.61864481  1.0
  Rh  Rh15  1  0.74384063  0.45920792  0.88135519  1.0
  Rh  Rh16  1  0.45920792  0.74384063  0.38135519  1.0
  Rh  Rh17  1  0.25615937  0.54079208  0.11864481  1.0
  Rh  Rh18  1  0.99837714  0.00162286  0.75000000  1.0
  Rh  Rh19  1  0.00162286  0.99837714  0.25000000  1.0