# generated using pymatgen
data_Er7Tm(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69449649
_cell_length_b   6.88730749
_cell_length_c   12.81094157
_cell_angle_alpha   90.01072051
_cell_angle_beta   89.99987957
_cell_angle_gamma   90.00458658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm(Si4W3)4
_chemical_formula_sum   'Er7 Tm1 Si16 W12'
_cell_volume   590.67478572
_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  0.49747080  0.66775835  0.59358611  1.0
  Er  Er1  1  0.99749981  0.83226249  0.90642478  1.0
  Er  Er2  1  0.50256309  0.33226057  0.09364685  1.0
  Er  Er3  1  0.00243304  0.16775347  0.40652072  1.0
  Er  Er4  1  0.50245301  0.33220282  0.40649052  1.0
  Er  Er5  1  0.00252740  0.16781643  0.09364130  1.0
  Er  Er6  1  0.49744757  0.66774926  0.90627854  1.0
  Tm  Tm7  1  0.99721483  0.83212218  0.59361865  1.0
  Si  Si8  1  0.66089756  0.95860826  0.45378302  1.0
  Si  Si9  1  0.16090187  0.54133782  0.04633183  1.0
  Si  Si10  1  0.33923650  0.04138318  0.95363152  1.0
  Si  Si11  1  0.83931315  0.45903286  0.54640698  1.0
  Si  Si12  1  0.33870796  0.04101207  0.54639857  1.0
  Si  Si13  1  0.83918025  0.45863398  0.95365222  1.0
  Si  Si14  1  0.66087164  0.95863767  0.04632510  1.0
  Si  Si15  1  0.16077185  0.54152799  0.45379048  1.0
  Si  Si16  1  0.46437493  0.36988740  0.74991660  1.0
  Si  Si17  1  0.96446299  0.12970515  0.74981357  1.0
  Si  Si18  1  0.53569656  0.63007160  0.25007373  1.0
  Si  Si19  1  0.03564880  0.87010365  0.25001529  1.0
  Si  Si20  1  0.69928530  0.86785350  0.74984250  1.0
  Si  Si21  1  0.19876272  0.63226381  0.74977647  1.0
  Si  Si22  1  0.30093166  0.13210464  0.25006831  1.0
  Si  Si23  1  0.80100124  0.36804344  0.25010451  1.0
  W  W24  1  0.66873462  0.16519507  0.62446418  1.0
  W  W25  1  0.16854701  0.33459164  0.87530608  1.0
  W  W26  1  0.33145609  0.83466229  0.12462924  1.0
  W  W27  1  0.83161095  0.66556176  0.37556311  1.0
  W  W28  1  0.33132125  0.83464198  0.37548765  1.0
  W  W29  1  0.83148777  0.66540288  0.12465228  1.0
  W  W30  1  0.66873039  0.16529758  0.87532364  1.0
  W  W31  1  0.16857110  0.33461261  0.62449770  1.0
  W  W32  1  0.83512050  0.50065282  0.74991107  1.0
  W  W33  1  0.33497271  0.99916514  0.74987838  1.0
  W  W34  1  0.16493661  0.49946794  0.25006356  1.0
  W  W35  1  0.66485549  0.00061771  0.25007993  1.0