# generated using pymatgen
data_Sr3Yb(Sn2Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01144380
_cell_length_b   9.01144297
_cell_length_c   9.69749853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.38312816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Yb(Sn2Pd)4
_chemical_formula_sum   'Sr3 Yb1 Sn8 Pd4'
_cell_volume   401.06773849
_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  0.50030816  0.49969184  0.49843935  1.0
  Sr  Sr1  1  0.50030816  0.49969184  0.00156065  1.0
  Sr  Sr2  1  0.70009328  0.29990672  0.75000000  1.0
  Yb  Yb3  1  0.29865131  0.70134869  0.25000000  1.0
  Sn  Sn4  1  0.90765391  0.09234609  0.75000000  1.0
  Sn  Sn5  1  0.92444315  0.07555685  0.25000000  1.0
  Sn  Sn6  1  0.09055888  0.90944112  0.25000000  1.0
  Sn  Sn7  1  0.07103531  0.92896469  0.75000000  1.0
  Sn  Sn8  1  0.69858350  0.30141650  0.40195990  1.0
  Sn  Sn9  1  0.30399248  0.69600752  0.59118524  1.0
  Sn  Sn10  1  0.30399248  0.69600752  0.90881476  1.0
  Sn  Sn11  1  0.69858350  0.30141650  0.09804010  1.0
  Pd  Pd12  1  0.15116363  0.84883637  0.50288450  1.0
  Pd  Pd13  1  0.84973580  0.15026420  0.00767975  1.0
  Pd  Pd14  1  0.15116363  0.84883637  0.99711550  1.0
  Pd  Pd15  1  0.84973580  0.15026420  0.49232025  1.0