# generated using pymatgen
data_SrPr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23874334
_cell_length_b   8.23860898
_cell_length_c   8.76479441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02153557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr7(Si3Pt)4
_chemical_formula_sum   'Sr1 Pr7 Si12 Pt4'
_cell_volume   515.10165331
_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  0.49990765  0.50009162  0.75000000  1.0
  Pr  Pr1  1  0.50009496  0.49990457  0.25000000  1.0
  Pr  Pr2  1  0.00011606  0.49999533  0.75000000  1.0
  Pr  Pr3  1  0.99993805  0.49989316  0.25000000  1.0
  Pr  Pr4  1  0.50000351  0.99988270  0.75000000  1.0
  Pr  Pr5  1  0.50010642  0.00006155  0.25000000  1.0
  Pr  Pr6  1  0.99998551  0.00001377  0.75000000  1.0
  Pr  Pr7  1  0.00000052  0.99999866  0.25000000  1.0
  Si  Si8  1  0.83430171  0.16568944  0.00059580  1.0
  Si  Si9  1  0.16567374  0.83433076  0.00039569  1.0
  Si  Si10  1  0.33271897  0.16621015  0.00266081  1.0
  Si  Si11  1  0.16567374  0.83433076  0.49960431  1.0
  Si  Si12  1  0.66726854  0.83377382  0.00243576  1.0
  Si  Si13  1  0.83430171  0.16568944  0.49940420  1.0
  Si  Si14  1  0.83378478  0.66727586  0.00266546  1.0
  Si  Si15  1  0.66726854  0.83377382  0.49756424  1.0
  Si  Si16  1  0.16623007  0.33273550  0.00244043  1.0
  Si  Si17  1  0.33271897  0.16621015  0.49733919  1.0
  Si  Si18  1  0.16623007  0.33273550  0.49755957  1.0
  Si  Si19  1  0.83378478  0.66727586  0.49733454  1.0
  Pt  Pt20  1  0.66771368  0.33226642  0.00295273  1.0
  Pt  Pt21  1  0.33223217  0.66779738  0.00320826  1.0
  Pt  Pt22  1  0.33223217  0.66779738  0.49679174  1.0
  Pt  Pt23  1  0.66771368  0.33226642  0.49704727  1.0