# generated using pymatgen
data_Sr2Ta3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90982224
_cell_length_b   9.90982100
_cell_length_c   4.02528037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ta3Si7Pt9
_chemical_formula_sum   'Sr2 Ta3 Si7 Pt9'
_cell_volume   342.34063513
_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
  Ta  Ta2  1  0.87957117  0.45360429  0.50000000  1.0
  Ta  Ta3  1  0.57403312  0.12042883  0.50000000  1.0
  Ta  Ta4  1  0.54639571  0.42596688  0.50000000  1.0
  Si  Si5  1  0.25903688  0.21719006  0.50000000  1.0
  Si  Si6  1  0.78280994  0.04184782  0.50000000  1.0
  Si  Si7  1  0.95815218  0.74096312  0.50000000  1.0
  Si  Si8  1  0.55444061  0.63512921  0.00000000  1.0
  Si  Si9  1  0.36487079  0.91931040  0.00000000  1.0
  Si  Si10  1  0.08068960  0.44555939  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.23068388  0.94470775  0.50000000  1.0
  Pt  Pt13  1  0.05529225  0.28597712  0.50000000  1.0
  Pt  Pt14  1  0.71402288  0.76931612  0.50000000  1.0
  Pt  Pt15  1  0.30349255  0.40267914  0.00000000  1.0
  Pt  Pt16  1  0.59732086  0.90081341  0.00000000  1.0
  Pt  Pt17  1  0.09918659  0.69650745  0.00000000  1.0
  Pt  Pt18  1  0.39114842  0.17454406  0.00000000  1.0
  Pt  Pt19  1  0.82545594  0.21660436  0.00000000  1.0
  Pt  Pt20  1  0.78339564  0.60885158  0.00000000  1.0