# generated using pymatgen
data_Y3Er(Nb3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05544692
_cell_length_b   7.05641267
_cell_length_c   13.03707574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98497616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(Nb3Si4)2
_chemical_formula_sum   'Y6 Er2 Nb12 Si16'
_cell_volume   649.06572190
_cell_formula_units_Z   2
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  0.99891377  0.34076743  0.21750722  1.0
  Y  Y1  1  0.00108623  0.65923257  0.71750722  1.0
  Y  Y2  1  0.15856685  0.49895433  0.46721817  1.0
  Y  Y3  1  0.50123220  0.84131408  0.03262146  1.0
  Y  Y4  1  0.84143315  0.50104567  0.96721817  1.0
  Y  Y5  1  0.49876780  0.15868592  0.53262146  1.0
  Er  Er6  1  0.34172838  0.00048085  0.78270646  1.0
  Er  Er7  1  0.65827162  0.99951915  0.28270646  1.0
  Nb  Nb8  1  0.17260464  0.17199328  0.99995986  1.0
  Nb  Nb9  1  0.82739536  0.82800672  0.49995986  1.0
  Nb  Nb10  1  0.32815481  0.67229142  0.25002805  1.0
  Nb  Nb11  1  0.67184519  0.32770858  0.75002805  1.0
  Nb  Nb12  1  0.15200555  0.99175659  0.37640171  1.0
  Nb  Nb13  1  0.84799445  0.00824341  0.87640171  1.0
  Nb  Nb14  1  0.50748615  0.65256910  0.62663211  1.0
  Nb  Nb15  1  0.34794051  0.49181091  0.87344837  1.0
  Nb  Nb16  1  0.49251385  0.34743090  0.12663211  1.0
  Nb  Nb17  1  0.65205949  0.50818909  0.37344837  1.0
  Nb  Nb18  1  0.99131960  0.15185481  0.62365744  1.0
  Nb  Nb19  1  0.00868040  0.84814519  0.12365744  1.0
  Si  Si20  1  0.29489865  0.04671663  0.18747204  1.0
  Si  Si21  1  0.70510135  0.95328337  0.68747204  1.0
  Si  Si22  1  0.45330798  0.79410186  0.43680635  1.0
  Si  Si23  1  0.20682787  0.54708391  0.06280388  1.0
  Si  Si24  1  0.54669202  0.20589814  0.93680635  1.0
  Si  Si25  1  0.79317213  0.45291609  0.56280388  1.0
  Si  Si26  1  0.04766857  0.29284828  0.81274594  1.0
  Si  Si27  1  0.95233143  0.70715172  0.31274594  1.0
  Si  Si28  1  0.36712920  0.29393042  0.31750761  1.0
  Si  Si29  1  0.63287080  0.70606958  0.81750761  1.0
  Si  Si30  1  0.20518139  0.86635776  0.56778203  1.0
  Si  Si31  1  0.13511909  0.79597231  0.93188551  1.0
  Si  Si32  1  0.79481861  0.13364224  0.06778203  1.0
  Si  Si33  1  0.86488091  0.20402769  0.43188551  1.0
  Si  Si34  1  0.29499668  0.36518905  0.68281880  1.0
  Si  Si35  1  0.70500332  0.63481095  0.18281880  1.0