# generated using pymatgen
data_Pr8Ga(Si4Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21809905
_cell_length_b   8.21809950
_cell_length_c   8.74522936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ga(Si4Pt)3
_chemical_formula_sum   'Pr8 Ga1 Si12 Pt3'
_cell_volume   511.49874892
_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  0.50004643  0.49995357  0.74870883  1.0
  Pr  Pr1  1  0.50012905  0.49987095  0.25126866  1.0
  Pr  Pr2  1  0.99990913  0.49995357  0.74870883  1.0
  Pr  Pr3  1  0.99974091  0.49987095  0.25126866  1.0
  Pr  Pr4  1  0.50004643  0.00009087  0.74870883  1.0
  Pr  Pr5  1  0.50012905  0.00025909  0.25126866  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74872646  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25152384  1.0
  Ga  Ga8  1  0.66666700  0.33333300  0.99889242  1.0
  Si  Si9  1  0.83737996  0.16262004  0.00052565  1.0
  Si  Si10  1  0.16816824  0.83183176  0.99966241  1.0
  Si  Si11  1  0.32523908  0.16262004  0.00052565  1.0
  Si  Si12  1  0.16654742  0.83345258  0.49988183  1.0
  Si  Si13  1  0.66366352  0.83183176  0.99966241  1.0
  Si  Si14  1  0.83359441  0.16640559  0.50026655  1.0
  Si  Si15  1  0.83737996  0.67476092  0.00052565  1.0
  Si  Si16  1  0.66690516  0.83345258  0.49988183  1.0
  Si  Si17  1  0.16816824  0.33633648  0.99966241  1.0
  Si  Si18  1  0.33281118  0.16640559  0.50026655  1.0
  Si  Si19  1  0.16654742  0.33309484  0.49988183  1.0
  Si  Si20  1  0.83359441  0.66718882  0.50026655  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00023665  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49991913  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.49975973  1.0