# generated using pymatgen
data_YbY7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14702289
_cell_length_b   8.12153829
_cell_length_c   8.16829244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10535736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY7(Si3Pd)4
_chemical_formula_sum   'Yb1 Y7 Si12 Pd4'
_cell_volume   467.55972366
_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
  Yb  Yb0  1  0.50023532  0.00048118  0.25000000  1.0
  Y  Y1  1  0.49974268  0.99950023  0.75000000  1.0
  Y  Y2  1  0.99943633  0.49962609  0.25000000  1.0
  Y  Y3  1  0.00048133  0.50019406  0.75000000  1.0
  Y  Y4  1  0.50018170  0.49962403  0.25000000  1.0
  Y  Y5  1  0.49970333  0.50018810  0.75000000  1.0
  Y  Y6  1  0.00002552  0.00005609  0.25000000  1.0
  Y  Y7  1  0.99997281  0.99994503  0.75000000  1.0
  Si  Si8  1  0.16580321  0.33159461  0.99867517  1.0
  Si  Si9  1  0.83427314  0.66856997  0.99840671  1.0
  Si  Si10  1  0.66855936  0.83391819  0.99998036  1.0
  Si  Si11  1  0.83427314  0.66856997  0.50159329  1.0
  Si  Si12  1  0.33138390  0.16608413  0.99981371  1.0
  Si  Si13  1  0.16580321  0.33159461  0.50132483  1.0
  Si  Si14  1  0.16536016  0.83392648  0.99998583  1.0
  Si  Si15  1  0.33138390  0.16608413  0.50018629  1.0
  Si  Si16  1  0.83470874  0.16606251  0.99981075  1.0
  Si  Si17  1  0.66855936  0.83391819  0.50001964  1.0
  Si  Si18  1  0.83470874  0.16606251  0.50018925  1.0
  Si  Si19  1  0.16536016  0.83392648  0.50001417  1.0
  Pd  Pd20  1  0.33353576  0.66708929  0.99946991  1.0
  Pd  Pd21  1  0.66648673  0.33294741  0.99884522  1.0
  Pd  Pd22  1  0.66648673  0.33294741  0.50115478  1.0
  Pd  Pd23  1  0.33353576  0.66708929  0.50053009  1.0