# generated using pymatgen
data_La2Yb3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94049783
_cell_length_b   7.94049783
_cell_length_c   14.63489633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Yb3Si4
_chemical_formula_sum   'La8 Yb12 Si16'
_cell_volume   922.75225036
_cell_formula_units_Z   4
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  0.99119407  0.62695353  0.04484198  1.0
  La  La1  1  0.00880593  0.37304647  0.54484198  1.0
  La  La2  1  0.62695353  0.99119407  0.95515802  1.0
  La  La3  1  0.12695353  0.50880593  0.79484198  1.0
  La  La4  1  0.87304647  0.49119407  0.29484198  1.0
  La  La5  1  0.50880593  0.12695353  0.20515802  1.0
  La  La6  1  0.49119407  0.87304647  0.70515802  1.0
  La  La7  1  0.37304647  0.00880593  0.45515802  1.0
  Yb  Yb8  1  0.36888650  0.49432841  0.37623904  1.0
  Yb  Yb9  1  0.86888650  0.00567159  0.37376096  1.0
  Yb  Yb10  1  0.99432841  0.13111350  0.12623904  1.0
  Yb  Yb11  1  0.00567159  0.86888650  0.62623904  1.0
  Yb  Yb12  1  0.63111350  0.50567159  0.87623904  1.0
  Yb  Yb13  1  0.49432841  0.36888650  0.62376096  1.0
  Yb  Yb14  1  0.50567159  0.63111350  0.12376096  1.0
  Yb  Yb15  1  0.13111350  0.99432841  0.87376096  1.0
  Yb  Yb16  1  0.68685470  0.68685470  0.50000000  1.0
  Yb  Yb17  1  0.81314530  0.18685470  0.75000000  1.0
  Yb  Yb18  1  0.18685470  0.81314530  0.25000000  1.0
  Yb  Yb19  1  0.31314530  0.31314530  0.00000000  1.0
  Si  Si20  1  0.07937450  0.71135300  0.44299506  1.0
  Si  Si21  1  0.92062550  0.28864700  0.94299506  1.0
  Si  Si22  1  0.71135300  0.07937450  0.55700494  1.0
  Si  Si23  1  0.21135400  0.42062550  0.19299506  1.0
  Si  Si24  1  0.78864700  0.57937450  0.69299506  1.0
  Si  Si25  1  0.42062550  0.21135400  0.80700494  1.0
  Si  Si26  1  0.57937450  0.78864700  0.30700494  1.0
  Si  Si27  1  0.28864700  0.92062550  0.05700494  1.0
  Si  Si28  1  0.83846167  0.79260308  0.80892731  1.0
  Si  Si29  1  0.16153833  0.20739692  0.30892731  1.0
  Si  Si30  1  0.79260308  0.83846167  0.19107269  1.0
  Si  Si31  1  0.29260308  0.66153833  0.55892731  1.0
  Si  Si32  1  0.70739692  0.33846167  0.05892731  1.0
  Si  Si33  1  0.66153833  0.29260308  0.44107269  1.0
  Si  Si34  1  0.33846167  0.70739692  0.94107269  1.0
  Si  Si35  1  0.20739692  0.16153833  0.69107269  1.0