# generated using pymatgen
data_Dy6HoRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73545691
_cell_length_b   9.73545623
_cell_length_c   6.17711700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6HoRh3
_chemical_formula_sum   'Dy12 Ho2 Rh6'
_cell_volume   507.02465893
_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  0.87641334  0.75282468  0.73850088  1.0
  Dy  Dy1  1  0.24717532  0.12358666  0.73850088  1.0
  Dy  Dy2  1  0.87641334  0.12358666  0.73850088  1.0
  Dy  Dy3  1  0.12358666  0.24717532  0.23850088  1.0
  Dy  Dy4  1  0.75282468  0.87641334  0.23850088  1.0
  Dy  Dy5  1  0.12358666  0.87641334  0.23850088  1.0
  Dy  Dy6  1  0.45898889  0.91797878  0.55045745  1.0
  Dy  Dy7  1  0.08202122  0.54101111  0.55045745  1.0
  Dy  Dy8  1  0.45898889  0.54101111  0.55045745  1.0
  Dy  Dy9  1  0.54101111  0.08202122  0.05045745  1.0
  Dy  Dy10  1  0.91797878  0.45898889  0.05045745  1.0
  Dy  Dy11  1  0.54101111  0.45898889  0.05045745  1.0
  Ho  Ho12  1  0.66666700  0.33333300  0.53234381  1.0
  Ho  Ho13  1  0.33333300  0.66666700  0.03234381  1.0
  Rh  Rh14  1  0.18979739  0.37959479  0.81383506  1.0
  Rh  Rh15  1  0.62040521  0.81020261  0.81383506  1.0
  Rh  Rh16  1  0.18979739  0.81020261  0.81383506  1.0
  Rh  Rh17  1  0.81020261  0.62040521  0.31383506  1.0
  Rh  Rh18  1  0.37959479  0.18979739  0.31383506  1.0
  Rh  Rh19  1  0.81020261  0.18979739  0.31383506  1.0