# generated using pymatgen
data_Dy6TmRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71870962
_cell_length_b   9.71870860
_cell_length_c   6.16368112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6TmRh3
_chemical_formula_sum   'Dy12 Tm2 Rh6'
_cell_volume   504.18269011
_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  0.87635115  0.75270130  0.73796625  1.0
  Dy  Dy1  1  0.24729870  0.12364885  0.73796625  1.0
  Dy  Dy2  1  0.87635115  0.12364885  0.73796625  1.0
  Dy  Dy3  1  0.12364885  0.24729870  0.23796625  1.0
  Dy  Dy4  1  0.75270130  0.87635115  0.23796625  1.0
  Dy  Dy5  1  0.12364885  0.87635115  0.23796625  1.0
  Dy  Dy6  1  0.45900405  0.91800909  0.55025505  1.0
  Dy  Dy7  1  0.08199091  0.54099595  0.55025505  1.0
  Dy  Dy8  1  0.45900405  0.54099595  0.55025505  1.0
  Dy  Dy9  1  0.54099595  0.08199091  0.05025505  1.0
  Dy  Dy10  1  0.91800909  0.45900405  0.05025505  1.0
  Dy  Dy11  1  0.54099595  0.45900405  0.05025505  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.53144136  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.03144136  1.0
  Rh  Rh14  1  0.19023527  0.38046953  0.81487192  1.0
  Rh  Rh15  1  0.61953047  0.80976473  0.81487192  1.0
  Rh  Rh16  1  0.19023527  0.80976473  0.81487192  1.0
  Rh  Rh17  1  0.80976473  0.61953047  0.31487192  1.0
  Rh  Rh18  1  0.38046953  0.19023527  0.31487192  1.0
  Rh  Rh19  1  0.80976473  0.19023527  0.31487192  1.0