# generated using pymatgen
data_Sr2Si7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05279216
_cell_length_b   10.05279153
_cell_length_c   3.87410854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si7Pd12
_chemical_formula_sum   'Sr2 Si7 Pd12'
_cell_volume   339.05939884
_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  0.66666700  0.33333300  0.24938512  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.74911662  1.0
  Si  Si2  1  0.33333300  0.66666700  0.47170664  1.0
  Si  Si3  1  0.73379127  0.77727147  0.24851811  1.0
  Si  Si4  1  0.04348020  0.26620873  0.24851811  1.0
  Si  Si5  1  0.22272853  0.95651980  0.24851811  1.0
  Si  Si6  1  0.93313469  0.55693102  0.74967377  1.0
  Si  Si7  1  0.62379732  0.06686531  0.74967377  1.0
  Si  Si8  1  0.44306898  0.37620268  0.74967377  1.0
  Pd  Pd9  1  0.77095695  0.04583876  0.24816298  1.0
  Pd  Pd10  1  0.27488181  0.22904305  0.24816298  1.0
  Pd  Pd11  1  0.95416124  0.72511819  0.24816298  1.0
  Pd  Pd12  1  0.89587695  0.28672662  0.75022610  1.0
  Pd  Pd13  1  0.39084867  0.10412305  0.75022610  1.0
  Pd  Pd14  1  0.71327338  0.60915133  0.75022610  1.0
  Pd  Pd15  1  0.47786850  0.55339606  0.24978406  1.0
  Pd  Pd16  1  0.07552556  0.52213150  0.24978406  1.0
  Pd  Pd17  1  0.44660394  0.92447444  0.24978406  1.0
  Pd  Pd18  1  0.19129529  0.77770626  0.74740418  1.0
  Pd  Pd19  1  0.58641097  0.80870471  0.74740418  1.0
  Pd  Pd20  1  0.22229374  0.41358903  0.74740418  1.0