# generated using pymatgen
data_Dy4TmRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39813947
_cell_length_b   7.05536807
_cell_length_c   8.60598299
_cell_angle_alpha   96.31554032
_cell_angle_beta   111.82212566
_cell_angle_gamma   89.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TmRh2
_chemical_formula_sum   'Dy8 Tm2 Rh4'
_cell_volume   358.10586952
_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  0.79243460  0.08296630  0.81222478  1.0
  Dy  Dy1  1  0.98020982  0.41703370  0.18777522  1.0
  Dy  Dy2  1  0.20756540  0.91703370  0.18777522  1.0
  Dy  Dy3  1  0.01979018  0.58296630  0.81222478  1.0
  Dy  Dy4  1  0.21408129  0.18691738  0.56554968  1.0
  Dy  Dy5  1  0.64853161  0.31308262  0.43445032  1.0
  Dy  Dy6  1  0.78591871  0.81308262  0.43445032  1.0
  Dy  Dy7  1  0.35146839  0.68691738  0.56554968  1.0
  Tm  Tm8  1  0.42949768  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57050232  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.59963676  0.42889318  0.78225030  1.0
  Rh  Rh11  1  0.81738646  0.07110682  0.21774970  1.0
  Rh  Rh12  1  0.40036324  0.57110682  0.21774970  1.0
  Rh  Rh13  1  0.18261354  0.92889318  0.78225030  1.0