# generated using pymatgen
data_La8Si12NiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23873894
_cell_length_b   8.23873966
_cell_length_c   8.87575133
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Si12NiPt3
_chemical_formula_sum   'La8 Si12 Ni1 Pt3'
_cell_volume   521.74379408
_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  0.25122620  1.0
  La  La1  1  0.00000000  0.00000000  0.74875044  1.0
  La  La2  1  0.49952682  0.50047318  0.25129396  1.0
  La  La3  1  0.49952682  0.99905563  0.25129396  1.0
  La  La4  1  0.00094437  0.50047318  0.25129396  1.0
  La  La5  1  0.49962091  0.50037909  0.74878394  1.0
  La  La6  1  0.49962091  0.99923882  0.74878394  1.0
  La  La7  1  0.00076118  0.50037909  0.74878394  1.0
  Si  Si8  1  0.17134149  0.82865851  0.50002199  1.0
  Si  Si9  1  0.17134149  0.34268398  0.50002199  1.0
  Si  Si10  1  0.65731602  0.82865851  0.50002199  1.0
  Si  Si11  1  0.83482079  0.16517921  0.49988385  1.0
  Si  Si12  1  0.83482079  0.66964058  0.49988385  1.0
  Si  Si13  1  0.33035942  0.16517921  0.49988385  1.0
  Si  Si14  1  0.83409846  0.16590154  0.00042459  1.0
  Si  Si15  1  0.83409846  0.66819591  0.00042459  1.0
  Si  Si16  1  0.33180409  0.16590154  0.00042459  1.0
  Si  Si17  1  0.16566109  0.83433891  0.99964348  1.0
  Si  Si18  1  0.16566109  0.33132218  0.99964348  1.0
  Si  Si19  1  0.66867782  0.83433891  0.99964348  1.0
  Ni  Ni20  1  0.33333300  0.66666700  0.49951378  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50029585  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99972276  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.00033658  1.0