# generated using pymatgen
data_Dy4AlRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49180302
_cell_length_b   9.49180332
_cell_length_c   9.49180484
_cell_angle_alpha   60.00000162
_cell_angle_beta   60.00000059
_cell_angle_gamma   60.00000143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4AlRh
_chemical_formula_sum   'Dy16 Al4 Rh4'
_cell_volume   604.68787679
_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  0.69213699  0.30786301  0.30786301  1.0
  Dy  Dy1  1  0.69213699  0.69213699  0.30786301  1.0
  Dy  Dy2  1  0.30786301  0.69213699  0.30786301  1.0
  Dy  Dy3  1  0.93699353  0.93699353  0.56300647  1.0
  Dy  Dy4  1  0.14823516  0.14823516  0.55529453  1.0
  Dy  Dy5  1  0.56300647  0.93699353  0.56300647  1.0
  Dy  Dy6  1  0.14823516  0.14823516  0.14823516  1.0
  Dy  Dy7  1  0.30786301  0.30786301  0.69213699  1.0
  Dy  Dy8  1  0.93699353  0.56300647  0.56300647  1.0
  Dy  Dy9  1  0.56300647  0.56300647  0.93699353  1.0
  Dy  Dy10  1  0.56300647  0.93699353  0.93699353  1.0
  Dy  Dy11  1  0.93699353  0.56300647  0.93699353  1.0
  Dy  Dy12  1  0.14823516  0.55529453  0.14823516  1.0
  Dy  Dy13  1  0.30786301  0.69213699  0.69213699  1.0
  Dy  Dy14  1  0.69213699  0.30786301  0.69213699  1.0
  Dy  Dy15  1  0.55529453  0.14823516  0.14823516  1.0
  Al  Al16  1  0.92273606  0.92273606  0.23179082  1.0
  Al  Al17  1  0.23179082  0.92273606  0.92273606  1.0
  Al  Al18  1  0.92273606  0.23179082  0.92273606  1.0
  Al  Al19  1  0.92273606  0.92273606  0.92273606  1.0
  Rh  Rh20  1  0.35760681  0.35760681  0.35760681  1.0
  Rh  Rh21  1  0.92718057  0.35760681  0.35760681  1.0
  Rh  Rh22  1  0.35760681  0.35760681  0.92718057  1.0
  Rh  Rh23  1  0.35760681  0.92718057  0.35760681  1.0