# generated using pymatgen
data_Er3Tm3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22122546
_cell_length_b   7.04360492
_cell_length_c   9.30557708
_cell_angle_alpha   89.96829174
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm3Rh2
_chemical_formula_sum   'Er6 Tm6 Rh4'
_cell_volume   407.76896887
_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
  Er  Er0  1  0.17507420  0.32595092  0.56386392  1.0
  Er  Er1  1  0.67507420  0.17404908  0.43613608  1.0
  Er  Er2  1  0.86412417  0.96418501  0.74990106  1.0
  Er  Er3  1  0.36412417  0.53581499  0.25009894  1.0
  Er  Er4  1  0.63575288  0.46464733  0.75006372  1.0
  Er  Er5  1  0.13575288  0.03535267  0.24993628  1.0
  Tm  Tm6  1  0.67418914  0.17440723  0.06279133  1.0
  Tm  Tm7  1  0.17418914  0.32559277  0.93720867  1.0
  Tm  Tm8  1  0.82563655  0.67396852  0.43579886  1.0
  Tm  Tm9  1  0.32563655  0.82603148  0.56420114  1.0
  Tm  Tm10  1  0.32488960  0.82527061  0.93707084  1.0
  Tm  Tm11  1  0.82488960  0.67472939  0.06292916  1.0
  Rh  Rh12  1  0.05454996  0.61852530  0.75116946  1.0
  Rh  Rh13  1  0.55454996  0.88147470  0.24883054  1.0
  Rh  Rh14  1  0.44578250  0.11807305  0.75216834  1.0
  Rh  Rh15  1  0.94578250  0.38192695  0.24783166  1.0