# generated using pymatgen
data_Tb2Tm3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37971823
_cell_length_b   7.03985064
_cell_length_c   8.55907626
_cell_angle_alpha   96.72979849
_cell_angle_beta   111.88145694
_cell_angle_gamma   89.99999725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3Rh2
_chemical_formula_sum   'Tb4 Tm6 Rh4'
_cell_volume   353.85772987
_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  0.78760230  0.08206266  0.80764210  1.0
  Tb  Tb1  1  0.97996020  0.41793734  0.19235790  1.0
  Tb  Tb2  1  0.21239770  0.91793734  0.19235790  1.0
  Tb  Tb3  1  0.02003980  0.58206266  0.80764210  1.0
  Tm  Tm4  1  0.21017144  0.18659707  0.56485732  1.0
  Tm  Tm5  1  0.64531412  0.31340293  0.43514268  1.0
  Tm  Tm6  1  0.78982856  0.81340293  0.43514268  1.0
  Tm  Tm7  1  0.35468588  0.68659707  0.56485732  1.0
  Tm  Tm8  1  0.42731564  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57268436  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.59303161  0.42821568  0.77637080  1.0
  Rh  Rh11  1  0.81666080  0.07178432  0.22362920  1.0
  Rh  Rh12  1  0.40696839  0.57178432  0.22362920  1.0
  Rh  Rh13  1  0.18333920  0.92821568  0.77637080  1.0