# generated using pymatgen
data_Sr2Si7(MoPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82721698
_cell_length_b   9.82721655
_cell_length_c   4.01568671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si7(MoPt3)3
_chemical_formula_sum   'Sr2 Si7 Mo3 Pt9'
_cell_volume   335.85478020
_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
  Si  Si2  1  0.26690154  0.22396067  0.50000000  1.0
  Si  Si3  1  0.77603933  0.04294187  0.50000000  1.0
  Si  Si4  1  0.95705813  0.73309846  0.50000000  1.0
  Si  Si5  1  0.55276356  0.62646754  0.00000000  1.0
  Si  Si6  1  0.37353246  0.92629502  0.00000000  1.0
  Si  Si7  1  0.07370498  0.44723644  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo9  1  0.87842431  0.45356367  0.50000000  1.0
  Mo  Mo10  1  0.57514036  0.12157569  0.50000000  1.0
  Mo  Mo11  1  0.54643633  0.42485964  0.50000000  1.0
  Pt  Pt12  1  0.23127394  0.94551807  0.50000000  1.0
  Pt  Pt13  1  0.05448193  0.28575688  0.50000000  1.0
  Pt  Pt14  1  0.71424312  0.76872606  0.50000000  1.0
  Pt  Pt15  1  0.29764362  0.39979621  0.00000000  1.0
  Pt  Pt16  1  0.60020379  0.89784741  0.00000000  1.0
  Pt  Pt17  1  0.10215259  0.70235638  0.00000000  1.0
  Pt  Pt18  1  0.39060815  0.17596114  0.00000000  1.0
  Pt  Pt19  1  0.82403886  0.21464702  0.00000000  1.0
  Pt  Pt20  1  0.78535298  0.60939185  0.00000000  1.0