# generated using pymatgen
data_SrYb7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22833889
_cell_length_b   8.22833922
_cell_length_c   8.28170205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92238006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb7(Si3Pd)4
_chemical_formula_sum   'Sr1 Yb7 Si12 Pd4'
_cell_volume   485.97479243
_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
  Sr  Sr0  1  0.49963146  0.50036854  0.75000000  1.0
  Yb  Yb1  1  0.50032785  0.49967215  0.25000000  1.0
  Yb  Yb2  1  0.00031649  0.50016891  0.75000000  1.0
  Yb  Yb3  1  0.99944081  0.49972753  0.25000000  1.0
  Yb  Yb4  1  0.49983109  0.99968351  0.75000000  1.0
  Yb  Yb5  1  0.50027247  0.00055919  0.25000000  1.0
  Yb  Yb6  1  0.99999428  0.00000572  0.75000000  1.0
  Yb  Yb7  1  0.00006503  0.99993497  0.25000000  1.0
  Si  Si8  1  0.83583108  0.16416892  0.00095263  1.0
  Si  Si9  1  0.16421149  0.83578851  0.00107389  1.0
  Si  Si10  1  0.32760286  0.16252368  0.00559649  1.0
  Si  Si11  1  0.16421149  0.83578851  0.49892611  1.0
  Si  Si12  1  0.67237900  0.83746054  0.00601521  1.0
  Si  Si13  1  0.83583108  0.16416892  0.49904737  1.0
  Si  Si14  1  0.83747632  0.67239714  0.00559649  1.0
  Si  Si15  1  0.67237900  0.83746054  0.49398479  1.0
  Si  Si16  1  0.16253946  0.32762100  0.00601521  1.0
  Si  Si17  1  0.32760286  0.16252368  0.49440351  1.0
  Si  Si18  1  0.16253946  0.32762100  0.49398479  1.0
  Si  Si19  1  0.83747632  0.67239714  0.49440351  1.0
  Pd  Pd20  1  0.66798800  0.33201200  0.00791582  1.0
  Pd  Pd21  1  0.33203354  0.66796646  0.00914571  1.0
  Pd  Pd22  1  0.33203354  0.66796646  0.49085429  1.0
  Pd  Pd23  1  0.66798800  0.33201200  0.49208418  1.0