# generated using pymatgen
data_TbEr7(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05577490
_cell_length_b   7.36953548
_cell_length_c   13.92285220
_cell_angle_alpha   90.02302856
_cell_angle_beta   89.99773854
_cell_angle_gamma   89.96748055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr7(Sc3Si4)4
_chemical_formula_sum   'Tb1 Er7 Sc12 Si16'
_cell_volume   723.95727743
_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
  Tb  Tb0  1  0.48893620  0.67584818  0.59635436  1.0
  Er  Er1  1  0.01114491  0.17664140  0.09695831  1.0
  Er  Er2  1  0.98902062  0.82347589  0.90371273  1.0
  Er  Er3  1  0.48900459  0.67656094  0.90307576  1.0
  Er  Er4  1  0.98893139  0.82369568  0.59688138  1.0
  Er  Er5  1  0.51103935  0.32347623  0.09696451  1.0
  Er  Er6  1  0.01059736  0.17661807  0.40256987  1.0
  Er  Er7  1  0.51118034  0.32337722  0.40245605  1.0
  Sc  Sc8  1  0.16362709  0.50321365  0.75045880  1.0
  Sc  Sc9  1  0.83644604  0.49649792  0.24984103  1.0
  Sc  Sc10  1  0.33636202  0.00373258  0.24976772  1.0
  Sc  Sc11  1  0.66373133  0.99645814  0.75038135  1.0
  Sc  Sc12  1  0.33068050  0.17652957  0.62551291  1.0
  Sc  Sc13  1  0.66943943  0.82364999  0.37418740  1.0
  Sc  Sc14  1  0.16878433  0.67721595  0.37414188  1.0
  Sc  Sc15  1  0.66912143  0.82294028  0.12542834  1.0
  Sc  Sc16  1  0.83108969  0.32264380  0.62578394  1.0
  Sc  Sc17  1  0.33077649  0.17682947  0.87494377  1.0
  Sc  Sc18  1  0.83124921  0.32275649  0.87493257  1.0
  Sc  Sc19  1  0.16909348  0.67698617  0.12554275  1.0
  Si  Si20  1  0.03454338  0.11272447  0.75033985  1.0
  Si  Si21  1  0.96550782  0.88739941  0.24977404  1.0
  Si  Si22  1  0.46567764  0.61302961  0.24989689  1.0
  Si  Si23  1  0.53476906  0.38577591  0.75049865  1.0
  Si  Si24  1  0.28516082  0.87203936  0.75066502  1.0
  Si  Si25  1  0.71398163  0.12871779  0.24970935  1.0
  Si  Si26  1  0.21403858  0.37160771  0.24977094  1.0
  Si  Si27  1  0.78697693  0.62818522  0.75082659  1.0
  Si  Si28  1  0.15754684  0.46462062  0.53813497  1.0
  Si  Si29  1  0.84106062  0.53428596  0.46104256  1.0
  Si  Si30  1  0.34020434  0.96682834  0.46058943  1.0
  Si  Si31  1  0.84052677  0.53433940  0.03885431  1.0
  Si  Si32  1  0.66012026  0.03595712  0.53808002  1.0
  Si  Si33  1  0.15981015  0.46555498  0.96159543  1.0
  Si  Si34  1  0.65937364  0.03441310  0.96151032  1.0
  Si  Si35  1  0.34044672  0.96537542  0.03881522  1.0