# generated using pymatgen
data_Tb3Dy3TmRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74663091
_cell_length_b   9.74662994
_cell_length_c   6.17255404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy3TmRh3
_chemical_formula_sum   'Tb6 Dy6 Tm2 Rh6'
_cell_volume   507.81380274
_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
  Tb  Tb0  1  0.87594734  0.75189368  0.73998247  1.0
  Tb  Tb1  1  0.24810632  0.12405266  0.73998247  1.0
  Tb  Tb2  1  0.87594734  0.12405266  0.73998247  1.0
  Tb  Tb3  1  0.12405266  0.24810632  0.23998247  1.0
  Tb  Tb4  1  0.75189368  0.87594734  0.23998247  1.0
  Tb  Tb5  1  0.12405266  0.87594734  0.23998247  1.0
  Dy  Dy6  1  0.45888251  0.91776601  0.55025076  1.0
  Dy  Dy7  1  0.08223399  0.54111749  0.55025076  1.0
  Dy  Dy8  1  0.45888251  0.54111749  0.55025076  1.0
  Dy  Dy9  1  0.54111749  0.08223399  0.05025076  1.0
  Dy  Dy10  1  0.91776601  0.45888251  0.05025076  1.0
  Dy  Dy11  1  0.54111749  0.45888251  0.05025076  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.53020079  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.03020079  1.0
  Rh  Rh14  1  0.19074406  0.38148612  0.81327251  1.0
  Rh  Rh15  1  0.61851388  0.80925594  0.81327251  1.0
  Rh  Rh16  1  0.19074406  0.80925594  0.81327251  1.0
  Rh  Rh17  1  0.80925594  0.61851388  0.31327251  1.0
  Rh  Rh18  1  0.38148612  0.19074406  0.31327251  1.0
  Rh  Rh19  1  0.80925594  0.19074406  0.31327251  1.0