# generated using pymatgen
data_ErTm11(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21718043
_cell_length_b   7.20847737
_cell_length_c   9.00458924
_cell_angle_alpha   90.02575092
_cell_angle_beta   90.05157417
_cell_angle_gamma   89.99708935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm11(TcRh)2
_chemical_formula_sum   'Er1 Tm11 Tc2 Rh2'
_cell_volume   403.55310843
_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
  Er  Er0  1  0.67087408  0.17582483  0.43619963  1.0
  Tm  Tm1  1  0.67068951  0.17570056  0.06347453  1.0
  Tm  Tm2  1  0.17050270  0.32440524  0.93620497  1.0
  Tm  Tm3  1  0.83286958  0.67793871  0.43840010  1.0
  Tm  Tm4  1  0.33248561  0.82180769  0.56170107  1.0
  Tm  Tm5  1  0.33262159  0.82180178  0.93864494  1.0
  Tm  Tm6  1  0.83258569  0.67809020  0.06151568  1.0
  Tm  Tm7  1  0.17075543  0.32436142  0.56400022  1.0
  Tm  Tm8  1  0.87197167  0.95883286  0.75028716  1.0
  Tm  Tm9  1  0.37170044  0.54121143  0.24991938  1.0
  Tm  Tm10  1  0.62553393  0.45760766  0.75011952  1.0
  Tm  Tm11  1  0.12614656  0.04238777  0.24970375  1.0
  Tc  Tc12  1  0.03258981  0.61195835  0.74983867  1.0
  Tc  Tc13  1  0.53294741  0.88787877  0.24984046  1.0
  Rh  Rh14  1  0.46247681  0.11360385  0.75087463  1.0
  Rh  Rh15  1  0.96324820  0.38658788  0.24927630  1.0