# generated using pymatgen
data_Dy5In4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60270874
_cell_length_b   8.11811173
_cell_length_c   18.32394113
_cell_angle_alpha   89.79715880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In4AgRh
_chemical_formula_sum   'Dy10 In8 Ag2 Rh2'
_cell_volume   535.92046773
_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  0.50000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.00000000  0.71904137  0.27743586  1.0
  Dy  Dy3  1  0.00000000  0.28095863  0.72256414  1.0
  Dy  Dy4  1  0.00000000  0.73806641  0.78318912  1.0
  Dy  Dy5  1  0.00000000  0.26193359  0.21681088  1.0
  Dy  Dy6  1  0.00000000  0.61703235  0.08458817  1.0
  Dy  Dy7  1  0.00000000  0.38296765  0.91541183  1.0
  Dy  Dy8  1  0.00000000  0.87846957  0.57834155  1.0
  Dy  Dy9  1  0.00000000  0.12153043  0.42165845  1.0
  In  In10  1  0.50000000  0.70809064  0.93166263  1.0
  In  In11  1  0.50000000  0.29190936  0.06833737  1.0
  In  In12  1  0.50000000  0.78910534  0.42963268  1.0
  In  In13  1  0.50000000  0.21089466  0.57036732  1.0
  In  In14  1  0.50000000  0.58020021  0.64953043  1.0
  In  In15  1  0.50000000  0.41979979  0.35046957  1.0
  In  In16  1  0.50000000  0.92120058  0.14966338  1.0
  In  In17  1  0.50000000  0.07879942  0.85033662  1.0
  Ag  Ag18  1  0.50000000  0.97709311  0.69809358  1.0
  Ag  Ag19  1  0.50000000  0.02290689  0.30190642  1.0
  Rh  Rh20  1  0.50000000  0.52437076  0.19401833  1.0
  Rh  Rh21  1  0.50000000  0.47562924  0.80598167  1.0