# generated using pymatgen
data_Pa5Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.13866464
_cell_length_b   10.11477473
_cell_length_c   4.24279089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00842035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5Si7Pt9
_chemical_formula_sum   'Pa5 Si7 Pt9'
_cell_volume   376.77525860
_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
  Pa  Pa0  1  0.00039710  0.00069260  0.00000000  1.0
  Pa  Pa1  1  0.33301967  0.66650590  0.50000000  1.0
  Pa  Pa2  1  0.90583634  0.45244937  0.50000000  1.0
  Pa  Pa3  1  0.54603412  0.09428167  0.50000000  1.0
  Pa  Pa4  1  0.54861386  0.45475729  0.50000000  1.0
  Si  Si5  1  0.25428184  0.14492962  0.50000000  1.0
  Si  Si6  1  0.85379290  0.10728916  0.50000000  1.0
  Si  Si7  1  0.89332697  0.74907796  0.50000000  1.0
  Si  Si8  1  0.59502034  0.68789096  0.00000000  1.0
  Si  Si9  1  0.31222826  0.90696977  0.00000000  1.0
  Si  Si10  1  0.09270423  0.40451419  0.00000000  1.0
  Si  Si11  1  0.66675273  0.33352190  0.00000000  1.0
  Pt  Pt12  1  0.17057755  0.87274669  0.50000000  1.0
  Pt  Pt13  1  0.12612146  0.29424044  0.50000000  1.0
  Pt  Pt14  1  0.70167632  0.82947949  0.50000000  1.0
  Pt  Pt15  1  0.34884052  0.45127512  0.00000000  1.0
  Pt  Pt16  1  0.54862423  0.89791586  0.00000000  1.0
  Pt  Pt17  1  0.10185261  0.65055989  0.00000000  1.0
  Pt  Pt18  1  0.38924933  0.19436212  0.00000000  1.0
  Pt  Pt19  1  0.80623467  0.19528568  0.00000000  1.0
  Pt  Pt20  1  0.80481396  0.61125530  0.00000000  1.0