# generated using pymatgen
data_Yb5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24563813
_cell_length_b   7.53337005
_cell_length_c   14.21709703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Si4
_chemical_formula_sum   'Yb20 Si16'
_cell_volume   776.02706640
_cell_formula_units_Z   4
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  0.32172749  0.17948193  0.12383906  1.0
  Yb  Yb1  1  0.82172749  0.32051807  0.37616094  1.0
  Yb  Yb2  1  0.17827251  0.67948193  0.87616094  1.0
  Yb  Yb3  1  0.67827251  0.82051807  0.62383906  1.0
  Yb  Yb4  1  0.32172749  0.17948193  0.37616094  1.0
  Yb  Yb5  1  0.82172749  0.32051807  0.12383906  1.0
  Yb  Yb6  1  0.17827251  0.67948193  0.62383906  1.0
  Yb  Yb7  1  0.67827251  0.82051807  0.87616094  1.0
  Yb  Yb8  1  0.97751809  0.81941902  0.40243712  1.0
  Yb  Yb9  1  0.47751809  0.68058098  0.09756288  1.0
  Yb  Yb10  1  0.52248191  0.31941902  0.59756288  1.0
  Yb  Yb11  1  0.02248191  0.18058098  0.90243712  1.0
  Yb  Yb12  1  0.02248191  0.18058098  0.59756288  1.0
  Yb  Yb13  1  0.52248191  0.31941902  0.90243712  1.0
  Yb  Yb14  1  0.47751809  0.68058098  0.40243712  1.0
  Yb  Yb15  1  0.97751809  0.81941902  0.09756288  1.0
  Yb  Yb16  1  0.34698580  0.01103505  0.75000000  1.0
  Yb  Yb17  1  0.84698580  0.48896495  0.75000000  1.0
  Yb  Yb18  1  0.15301420  0.51103505  0.25000000  1.0
  Yb  Yb19  1  0.65301420  0.98896495  0.25000000  1.0
  Si  Si20  1  0.84792457  0.52940426  0.53917601  1.0
  Si  Si21  1  0.34792457  0.97059574  0.96082399  1.0
  Si  Si22  1  0.65207543  0.02940426  0.46082399  1.0
  Si  Si23  1  0.15207543  0.47059574  0.03917601  1.0
  Si  Si24  1  0.15207543  0.47059574  0.46082399  1.0
  Si  Si25  1  0.65207543  0.02940426  0.03917601  1.0
  Si  Si26  1  0.34792457  0.97059574  0.53917601  1.0
  Si  Si27  1  0.84792457  0.52940426  0.96082399  1.0
  Si  Si28  1  0.97582748  0.89532854  0.75000000  1.0
  Si  Si29  1  0.47582748  0.60467146  0.75000000  1.0
  Si  Si30  1  0.52417252  0.39532854  0.25000000  1.0
  Si  Si31  1  0.02417252  0.10467146  0.25000000  1.0
  Si  Si32  1  0.22627627  0.36954879  0.75000000  1.0
  Si  Si33  1  0.72627627  0.13045121  0.75000000  1.0
  Si  Si34  1  0.27372373  0.86954879  0.25000000  1.0
  Si  Si35  1  0.77372373  0.63045121  0.25000000  1.0