# generated using pymatgen
data_PrTh3(Si5Os3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21993434
_cell_length_b   8.20923401
_cell_length_c   5.88854764
_cell_angle_alpha   70.42064790
_cell_angle_beta   70.49511770
_cell_angle_gamma   93.64049312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(Si5Os3)2
_chemical_formula_sum   'Pr1 Th3 Si10 Os6'
_cell_volume   345.94544463
_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
  Pr  Pr0  1  0.86534339  0.60174427  0.75928229  1.0
  Th  Th1  1  0.39876483  0.13357137  0.74056020  1.0
  Th  Th2  1  0.13319887  0.40016320  0.24016435  1.0
  Th  Th3  1  0.60143573  0.86463504  0.26079789  1.0
  Si  Si4  1  0.05742102  0.26025177  0.83777228  1.0
  Si  Si5  1  0.74278024  0.94228860  0.66158837  1.0
  Si  Si6  1  0.94274495  0.73975068  0.16137858  1.0
  Si  Si7  1  0.25838280  0.05657627  0.33904973  1.0
  Si  Si8  1  0.20709903  0.78896791  0.75104406  1.0
  Si  Si9  1  0.79062870  0.20951083  0.24938666  1.0
  Si  Si10  1  0.51326788  0.48904502  0.74947234  1.0
  Si  Si11  1  0.48936050  0.51103213  0.24817523  1.0
  Si  Si12  1  0.77185714  0.22915122  0.74944355  1.0
  Si  Si13  1  0.22610057  0.77250300  0.25231168  1.0
  Os  Os14  1  0.25698089  0.53977119  0.63424617  1.0
  Os  Os15  1  0.45842881  0.74709842  0.86578385  1.0
  Os  Os16  1  0.74399613  0.45711609  0.36761231  1.0
  Os  Os17  1  0.53982708  0.25216061  0.13631429  1.0
  Os  Os18  1  0.00578000  0.99882269  0.74785403  1.0
  Os  Os19  1  0.99659946  0.00583969  0.24776315  1.0