# generated using pymatgen
data_Y7Er(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73568650
_cell_length_b   6.92273060
_cell_length_c   12.86697167
_cell_angle_alpha   90.01950129
_cell_angle_beta   90.00052003
_cell_angle_gamma   90.01766588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er(Si4W3)4
_chemical_formula_sum   'Y7 Er1 Si16 W12'
_cell_volume   599.97837233
_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
  Y  Y0  1  0.49807451  0.66737240  0.59379055  1.0
  Y  Y1  1  0.99812076  0.83280451  0.90621008  1.0
  Y  Y2  1  0.50200193  0.33277067  0.09382808  1.0
  Y  Y3  1  0.00181633  0.16711397  0.40659380  1.0
  Y  Y4  1  0.50173046  0.33256646  0.40644406  1.0
  Y  Y5  1  0.00187763  0.16736522  0.09382554  1.0
  Y  Y6  1  0.49798664  0.66728964  0.90588866  1.0
  Er  Er7  1  0.99741401  0.83232547  0.59422206  1.0
  Si  Si8  1  0.65980360  0.95733135  0.45361736  1.0
  Si  Si9  1  0.15946620  0.54249035  0.04681286  1.0
  Si  Si10  1  0.34074955  0.04264715  0.95297703  1.0
  Si  Si11  1  0.84102290  0.45856746  0.54703288  1.0
  Si  Si12  1  0.33920226  0.04155223  0.54699547  1.0
  Si  Si13  1  0.84059895  0.45746265  0.95300088  1.0
  Si  Si14  1  0.65941788  0.95745025  0.04679354  1.0
  Si  Si15  1  0.15920095  0.54321321  0.45365678  1.0
  Si  Si16  1  0.46413825  0.36778347  0.74982168  1.0
  Si  Si17  1  0.96435090  0.13125816  0.74954077  1.0
  Si  Si18  1  0.53601960  0.63204720  0.25011518  1.0
  Si  Si19  1  0.03595576  0.86812947  0.25002874  1.0
  Si  Si20  1  0.69931958  0.87051449  0.74957953  1.0
  Si  Si21  1  0.19790049  0.62993528  0.74943467  1.0
  Si  Si22  1  0.30138350  0.12927050  0.25010289  1.0
  Si  Si23  1  0.80154908  0.37093834  0.25023181  1.0
  W  W24  1  0.66878033  0.16482613  0.62472494  1.0
  W  W25  1  0.16820174  0.33462900  0.87475136  1.0
  W  W26  1  0.33177850  0.83474180  0.12485042  1.0
  W  W27  1  0.83209188  0.66583317  0.37549491  1.0
  W  W28  1  0.33153350  0.83456398  0.37522371  1.0
  W  W29  1  0.83172135  0.66544595  0.12499597  1.0
  W  W30  1  0.66860679  0.16522890  0.87487953  1.0
  W  W31  1  0.16833521  0.33447112  0.62480951  1.0
  W  W32  1  0.83570490  0.49934530  0.74975223  1.0
  W  W33  1  0.33531632  0.00054616  0.74966593  1.0
  W  W34  1  0.16446675  0.50123382  0.25013737  1.0
  W  W35  1  0.66436102  0.99893475  0.25016623  1.0