# generated using pymatgen
data_Dy3(YRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41332919
_cell_length_b   7.12182361
_cell_length_c   8.67500103
_cell_angle_alpha   96.55263735
_cell_angle_beta   111.69368422
_cell_angle_gamma   89.99999718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(YRh)2
_chemical_formula_sum   'Dy6 Y4 Rh4'
_cell_volume   365.37661069
_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  0.21157052  0.18649169  0.56533558  1.0
  Dy  Dy1  1  0.64623494  0.31350831  0.43466442  1.0
  Dy  Dy2  1  0.78842948  0.81350831  0.43466442  1.0
  Dy  Dy3  1  0.35376506  0.68649169  0.56533558  1.0
  Dy  Dy4  1  0.42721374  0.25000000  1.00000000  1.0
  Dy  Dy5  1  0.57278626  0.75000000  0.00000000  1.0
  Y  Y6  1  0.79232837  0.08250848  0.80932435  1.0
  Y  Y7  1  0.98300402  0.41749152  0.19067565  1.0
  Y  Y8  1  0.20767163  0.91749152  0.19067565  1.0
  Y  Y9  1  0.01699598  0.58250848  0.80932435  1.0
  Rh  Rh10  1  0.59330909  0.42714424  0.77747285  1.0
  Rh  Rh11  1  0.81583624  0.07285576  0.22252715  1.0
  Rh  Rh12  1  0.40669091  0.57285576  0.22252715  1.0
  Rh  Rh13  1  0.18416376  0.92714424  0.77747285  1.0