# generated using pymatgen
data_Pr8Al(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23347024
_cell_length_b   8.23347098
_cell_length_c   8.73772443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Al(Si4Pt)3
_chemical_formula_sum   'Pr8 Al1 Si12 Pt3'
_cell_volume   512.97338470
_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  0.49944423  0.50055577  0.74885804  1.0
  Pr  Pr1  1  0.49958243  0.50041757  0.25110901  1.0
  Pr  Pr2  1  0.00111355  0.50055577  0.74885804  1.0
  Pr  Pr3  1  0.00083313  0.50041757  0.25110901  1.0
  Pr  Pr4  1  0.49944423  0.99888645  0.74885804  1.0
  Pr  Pr5  1  0.49958243  0.99916687  0.25110901  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74909618  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25101343  1.0
  Al  Al8  1  0.66666700  0.33333300  0.99933521  1.0
  Si  Si9  1  0.83718100  0.16281900  0.00036758  1.0
  Si  Si10  1  0.16803966  0.83196034  0.99972485  1.0
  Si  Si11  1  0.32563700  0.16281900  0.00036758  1.0
  Si  Si12  1  0.16645356  0.83354644  0.49986348  1.0
  Si  Si13  1  0.66392168  0.83196034  0.99972485  1.0
  Si  Si14  1  0.83359235  0.16640765  0.50017620  1.0
  Si  Si15  1  0.83718100  0.67436300  0.00036758  1.0
  Si  Si16  1  0.66709488  0.83354644  0.49986348  1.0
  Si  Si17  1  0.16803966  0.33607832  0.99972485  1.0
  Si  Si18  1  0.33281531  0.16640765  0.50017620  1.0
  Si  Si19  1  0.16645356  0.33290512  0.49986348  1.0
  Si  Si20  1  0.83359235  0.66718469  0.50017620  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00032354  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49996525  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49996889  1.0