# generated using pymatgen
data_Sr2Zr3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08745574
_cell_length_b   10.08739108
_cell_length_c   4.02516695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99919092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Zr3Si7Pt9
_chemical_formula_sum   'Sr2 Zr3 Si7 Pt9'
_cell_volume   354.71419734
_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  0.00000133  0.00000605  0.00000000  1.0
  Sr  Sr1  1  0.33334134  0.66667369  0.50000000  1.0
  Zr  Zr2  1  0.89312912  0.45539702  0.50000000  1.0
  Zr  Zr3  1  0.56226743  0.10685764  0.50000000  1.0
  Zr  Zr4  1  0.54458632  0.43772248  0.50000000  1.0
  Si  Si5  1  0.24691454  0.19967323  0.50000000  1.0
  Si  Si6  1  0.80031176  0.04723295  0.50000000  1.0
  Si  Si7  1  0.95277455  0.75309170  0.50000000  1.0
  Si  Si8  1  0.55941616  0.64832613  0.00000000  1.0
  Si  Si9  1  0.35167662  0.91110010  0.00000000  1.0
  Si  Si10  1  0.08890633  0.44057724  0.00000000  1.0
  Si  Si11  1  0.66666569  0.33332693  0.00000000  1.0
  Pt  Pt12  1  0.22412101  0.94032420  0.50000000  1.0
  Pt  Pt13  1  0.05968755  0.28378111  0.50000000  1.0
  Pt  Pt14  1  0.71620514  0.77590183  0.50000000  1.0
  Pt  Pt15  1  0.31098404  0.40559714  0.00000000  1.0
  Pt  Pt16  1  0.59439317  0.90538278  0.00000000  1.0
  Pt  Pt17  1  0.09463665  0.68903414  0.00000000  1.0
  Pt  Pt18  1  0.38969596  0.17354119  0.00000000  1.0
  Pt  Pt19  1  0.82645695  0.21613927  0.00000000  1.0
  Pt  Pt20  1  0.78382933  0.61031218  0.00000000  1.0