# generated using pymatgen
data_ErTm11(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17895321
_cell_length_b   10.50233350
_cell_length_c   12.14648654
_cell_angle_alpha   90.02602347
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm11(Si3Rh)4
_chemical_formula_sum   'Er1 Tm11 Si12 Rh4'
_cell_volume   533.09418093
_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  0.75000000  0.16074856  0.69949145  1.0
  Tm  Tm1  1  0.25000000  0.87992521  0.02090601  1.0
  Tm  Tm2  1  0.25000000  0.62002100  0.52080788  1.0
  Tm  Tm3  1  0.75000000  0.11989170  0.97943922  1.0
  Tm  Tm4  1  0.75000000  0.38028242  0.47901641  1.0
  Tm  Tm5  1  0.25000000  0.91954357  0.60340057  1.0
  Tm  Tm6  1  0.25000000  0.58032851  0.10353065  1.0
  Tm  Tm7  1  0.75000000  0.08042428  0.39633794  1.0
  Tm  Tm8  1  0.75000000  0.41975571  0.89660177  1.0
  Tm  Tm9  1  0.25000000  0.66106228  0.80022324  1.0
  Tm  Tm10  1  0.25000000  0.83892024  0.30018208  1.0
  Tm  Tm11  1  0.75000000  0.33913005  0.19975698  1.0
  Si  Si12  1  0.25000000  0.01279567  0.82207540  1.0
  Si  Si13  1  0.25000000  0.48688431  0.32178829  1.0
  Si  Si14  1  0.75000000  0.98675199  0.17819707  1.0
  Si  Si15  1  0.75000000  0.51317781  0.67819773  1.0
  Si  Si16  1  0.25000000  0.24809173  0.84192472  1.0
  Si  Si17  1  0.25000000  0.25209046  0.34132191  1.0
  Si  Si18  1  0.75000000  0.75195037  0.15842554  1.0
  Si  Si19  1  0.75000000  0.74805266  0.65847032  1.0
  Si  Si20  1  0.25000000  0.19922195  0.54157699  1.0
  Si  Si21  1  0.25000000  0.30113594  0.04234827  1.0
  Si  Si22  1  0.75000000  0.80116645  0.45771044  1.0
  Si  Si23  1  0.75000000  0.69876636  0.95785508  1.0
  Rh  Rh24  1  0.25000000  0.39073666  0.68132319  1.0
  Rh  Rh25  1  0.25000000  0.10959615  0.18108641  1.0
  Rh  Rh26  1  0.75000000  0.60957976  0.31873728  1.0
  Rh  Rh27  1  0.75000000  0.88996920  0.81926516  1.0