# generated using pymatgen
data_Pr7Th(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21288211
_cell_length_b   8.21288364
_cell_length_c   8.72213345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77391353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Th(Si3Pt)4
_chemical_formula_sum   'Pr7 Th1 Si12 Pt4'
_cell_volume   510.65727685
_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  0.50000344  0.49999656  0.25000000  1.0
  Pr  Pr1  1  0.00004708  0.50004216  0.75000000  1.0
  Pr  Pr2  1  0.99995814  0.49994978  0.25000000  1.0
  Pr  Pr3  1  0.49995784  0.99995292  0.75000000  1.0
  Pr  Pr4  1  0.50005022  0.00004186  0.25000000  1.0
  Pr  Pr5  1  0.00000426  0.99999574  0.75000000  1.0
  Pr  Pr6  1  0.99998695  0.00001305  0.25000000  1.0
  Th  Th7  1  0.50000537  0.49999463  0.75000000  1.0
  Si  Si8  1  0.83245672  0.16754328  0.00003805  1.0
  Si  Si9  1  0.16754145  0.83245855  0.00013198  1.0
  Si  Si10  1  0.33105827  0.16484834  0.99939978  1.0
  Si  Si11  1  0.16754145  0.83245855  0.49986802  1.0
  Si  Si12  1  0.66893870  0.83515158  0.99941346  1.0
  Si  Si13  1  0.83245672  0.16754328  0.49996195  1.0
  Si  Si14  1  0.83515166  0.66894173  0.99939978  1.0
  Si  Si15  1  0.66893870  0.83515158  0.50058654  1.0
  Si  Si16  1  0.16484842  0.33106130  0.99941346  1.0
  Si  Si17  1  0.33105827  0.16484834  0.50060022  1.0
  Si  Si18  1  0.16484842  0.33106130  0.50058654  1.0
  Si  Si19  1  0.83515166  0.66894173  0.50060022  1.0
  Pt  Pt20  1  0.66452255  0.33547745  0.99599580  1.0
  Pt  Pt21  1  0.33547508  0.66452492  0.99593838  1.0
  Pt  Pt22  1  0.33547508  0.66452492  0.50406162  1.0
  Pt  Pt23  1  0.66452255  0.33547745  0.50400420  1.0