# generated using pymatgen
data_Dy4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47047846
_cell_length_b   9.47047817
_cell_length_c   9.47047861
_cell_angle_alpha   60.00000188
_cell_angle_beta   60.00000289
_cell_angle_gamma   60.00000484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AgRh
_chemical_formula_sum   'Dy16 Ag4 Rh4'
_cell_volume   600.62138223
_cell_formula_units_Z   4
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  0.68803246  0.31196754  0.31196754  1.0
  Dy  Dy1  1  0.68803246  0.68803246  0.31196754  1.0
  Dy  Dy2  1  0.31196754  0.68803246  0.31196754  1.0
  Dy  Dy3  1  0.93577639  0.93577639  0.56422361  1.0
  Dy  Dy4  1  0.14733914  0.14733914  0.55798157  1.0
  Dy  Dy5  1  0.56422361  0.93577639  0.56422361  1.0
  Dy  Dy6  1  0.14733914  0.14733914  0.14733914  1.0
  Dy  Dy7  1  0.31196754  0.31196754  0.68803246  1.0
  Dy  Dy8  1  0.93577639  0.56422361  0.56422361  1.0
  Dy  Dy9  1  0.56422361  0.56422361  0.93577639  1.0
  Dy  Dy10  1  0.56422361  0.93577639  0.93577639  1.0
  Dy  Dy11  1  0.93577639  0.56422361  0.93577639  1.0
  Dy  Dy12  1  0.14733914  0.55798157  0.14733914  1.0
  Dy  Dy13  1  0.31196754  0.68803246  0.68803246  1.0
  Dy  Dy14  1  0.68803246  0.31196754  0.68803246  1.0
  Dy  Dy15  1  0.55798157  0.14733914  0.14733914  1.0
  Ag  Ag16  1  0.91860872  0.91860872  0.24417483  1.0
  Ag  Ag17  1  0.24417483  0.91860872  0.91860872  1.0
  Ag  Ag18  1  0.91860872  0.24417483  0.91860872  1.0
  Ag  Ag19  1  0.91860872  0.91860872  0.91860872  1.0
  Rh  Rh20  1  0.35671623  0.35671623  0.35671623  1.0
  Rh  Rh21  1  0.92985132  0.35671623  0.35671623  1.0
  Rh  Rh22  1  0.35671623  0.35671623  0.92985132  1.0
  Rh  Rh23  1  0.35671623  0.92985132  0.35671623  1.0