# generated using pymatgen
data_La8Zn3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22427355
_cell_length_b   8.22427297
_cell_length_c   8.97213313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Zn3Si12Pt
_chemical_formula_sum   'La8 Zn3 Si12 Pt1'
_cell_volume   525.55892022
_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
  La  La0  1  0.00000000  0.00000000  0.24989355  1.0
  La  La1  1  0.00000000  0.00000000  0.75000586  1.0
  La  La2  1  0.49966096  0.50033904  0.24962170  1.0
  La  La3  1  0.49966096  0.99932292  0.24962170  1.0
  La  La4  1  0.00067708  0.50033904  0.24962170  1.0
  La  La5  1  0.49929213  0.50070787  0.75033661  1.0
  La  La6  1  0.49929213  0.99858426  0.75033661  1.0
  La  La7  1  0.00141574  0.50070787  0.75033661  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.50170800  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.99747906  1.0
  Zn  Zn10  1  0.33333300  0.66666700  0.00247967  1.0
  Si  Si11  1  0.16779674  0.83220326  0.50009340  1.0
  Si  Si12  1  0.16779674  0.33559349  0.50009340  1.0
  Si  Si13  1  0.66440651  0.83220326  0.50009340  1.0
  Si  Si14  1  0.83619673  0.16380327  0.49981253  1.0
  Si  Si15  1  0.83619673  0.67239446  0.49981253  1.0
  Si  Si16  1  0.32760554  0.16380327  0.49981253  1.0
  Si  Si17  1  0.83387626  0.16612374  0.00053745  1.0
  Si  Si18  1  0.83387626  0.66775152  0.00053745  1.0
  Si  Si19  1  0.33224848  0.16612374  0.00053745  1.0
  Si  Si20  1  0.16643095  0.83356905  0.99941760  1.0
  Si  Si21  1  0.16643095  0.33286190  0.99941760  1.0
  Si  Si22  1  0.66713810  0.83356905  0.99941760  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.49897297  1.0