# generated using pymatgen
data_Sr2Nb3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92572632
_cell_length_b   9.92572566
_cell_length_c   4.03130356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Nb3Si7Pt9
_chemical_formula_sum   'Sr2 Nb3 Si7 Pt9'
_cell_volume   343.95426747
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb2  1  0.88083272  0.45419719  0.50000000  1.0
  Nb  Nb3  1  0.57336447  0.11916728  0.50000000  1.0
  Nb  Nb4  1  0.54580281  0.42663553  0.50000000  1.0
  Si  Si5  1  0.26008109  0.21702621  0.50000000  1.0
  Si  Si6  1  0.78297379  0.04305587  0.50000000  1.0
  Si  Si7  1  0.95694413  0.73991891  0.50000000  1.0
  Si  Si8  1  0.55443353  0.63446849  0.00000000  1.0
  Si  Si9  1  0.36553151  0.91996403  0.00000000  1.0
  Si  Si10  1  0.08003597  0.44556647  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22934493  0.94370601  0.50000000  1.0
  Pt  Pt13  1  0.05629399  0.28564092  0.50000000  1.0
  Pt  Pt14  1  0.71435908  0.77065507  0.50000000  1.0
  Pt  Pt15  1  0.30155927  0.40169661  0.00000000  1.0
  Pt  Pt16  1  0.59830339  0.89986266  0.00000000  1.0
  Pt  Pt17  1  0.10013734  0.69844073  0.00000000  1.0
  Pt  Pt18  1  0.38913325  0.17349806  0.00000000  1.0
  Pt  Pt19  1  0.82650194  0.21563419  0.00000000  1.0
  Pt  Pt20  1  0.78436581  0.61086675  0.00000000  1.0