# generated using pymatgen
data_Dy3Tm9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23368496
_cell_length_b   7.04844372
_cell_length_c   9.30473647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05025669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm9Rh4
_chemical_formula_sum   'Dy3 Tm9 Rh4'
_cell_volume   408.82928426
_cell_formula_units_Z   1
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  0.63525826  0.03503963  0.25000000  1.0
  Dy  Dy1  1  0.13436545  0.46496044  0.75000000  1.0
  Dy  Dy2  1  0.36620329  0.96493039  0.75000000  1.0
  Tm  Tm3  1  0.32523702  0.67358846  0.06422001  1.0
  Tm  Tm4  1  0.17307184  0.17426013  0.43587479  1.0
  Tm  Tm5  1  0.67418533  0.32670450  0.56272734  1.0
  Tm  Tm6  1  0.82687265  0.82555099  0.93688980  1.0
  Tm  Tm7  1  0.67418533  0.32670450  0.93727266  1.0
  Tm  Tm8  1  0.82687265  0.82555099  0.56311020  1.0
  Tm  Tm9  1  0.32523702  0.67358846  0.43577999  1.0
  Tm  Tm10  1  0.17307184  0.17426013  0.06412521  1.0
  Tm  Tm11  1  0.86385372  0.53585489  0.25000000  1.0
  Rh  Rh12  1  0.05675679  0.88069669  0.25000000  1.0
  Rh  Rh13  1  0.44487278  0.38337114  0.25000000  1.0
  Rh  Rh14  1  0.94046007  0.11763848  0.75000000  1.0
  Rh  Rh15  1  0.55949594  0.61729919  0.75000000  1.0