# generated using pymatgen
data_TbEr7(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70351404
_cell_length_b   6.89301307
_cell_length_c   12.82419298
_cell_angle_alpha   89.96709714
_cell_angle_beta   89.99942888
_cell_angle_gamma   89.97868604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr7(Si4W3)4
_chemical_formula_sum   'Tb1 Er7 Si16 W12'
_cell_volume   592.57260320
_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  0.99820346  0.83273611  0.59333976  1.0
  Er  Er1  1  0.49753469  0.66770012  0.59362180  1.0
  Er  Er2  1  0.99742136  0.83219079  0.90634520  1.0
  Er  Er3  1  0.50248713  0.33218285  0.09354168  1.0
  Er  Er4  1  0.00280203  0.16771841  0.40596843  1.0
  Er  Er5  1  0.50278790  0.33239560  0.40605418  1.0
  Er  Er6  1  0.00259936  0.16770966  0.09354169  1.0
  Er  Er7  1  0.49751779  0.66777369  0.90682466  1.0
  Si  Si8  1  0.66037744  0.95869289  0.45312117  1.0
  Si  Si9  1  0.16071376  0.54146558  0.04638105  1.0
  Si  Si10  1  0.33896973  0.04124859  0.95387060  1.0
  Si  Si11  1  0.83878487  0.45734031  0.54605972  1.0
  Si  Si12  1  0.34077012  0.04237517  0.54609409  1.0
  Si  Si13  1  0.83919485  0.45875737  0.95378011  1.0
  Si  Si14  1  0.66077557  0.95867783  0.04639587  1.0
  Si  Si15  1  0.16102216  0.54063837  0.45320013  1.0
  Si  Si16  1  0.46421370  0.37031516  0.75025379  1.0
  Si  Si17  1  0.96389036  0.13104129  0.75059720  1.0
  Si  Si18  1  0.53554261  0.62994442  0.24979309  1.0
  Si  Si19  1  0.03562957  0.86969037  0.24992655  1.0
  Si  Si20  1  0.69804422  0.86846436  0.75055601  1.0
  Si  Si21  1  0.19982338  0.63117802  0.75065697  1.0
  Si  Si22  1  0.30119100  0.13183278  0.24982788  1.0
  Si  Si23  1  0.80097929  0.36776627  0.24968824  1.0
  W  W24  1  0.66782228  0.16597226  0.62488535  1.0
  W  W25  1  0.16858822  0.33481679  0.87577054  1.0
  W  W26  1  0.33141446  0.83455594  0.12455816  1.0
  W  W27  1  0.83113012  0.66456143  0.37498479  1.0
  W  W28  1  0.33168956  0.83457167  0.37519703  1.0
  W  W29  1  0.83137311  0.66524432  0.12446576  1.0
  W  W30  1  0.66794987  0.16564664  0.87568782  1.0
  W  W31  1  0.16851263  0.33462523  0.62474319  1.0
  W  W32  1  0.83510892  0.50046213  0.75023689  1.0
  W  W33  1  0.33546492  0.99999398  0.75040138  1.0
  W  W34  1  0.16471631  0.49917165  0.24983520  1.0
  W  W35  1  0.66495424  0.00054294  0.24979400  1.0