# generated using pymatgen
data_La4YbSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04404313
_cell_length_b   9.04404312
_cell_length_c   9.04404219
_cell_angle_alpha   128.18171071
_cell_angle_beta   128.18171214
_cell_angle_gamma   76.33084734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbSi3
_chemical_formula_sum   'La8 Yb2 Si6'
_cell_volume   444.17247615
_cell_formula_units_Z   2
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  0.03290350  0.17496857  0.50000000  1.0
  La  La1  1  0.53290350  0.03290350  0.85793494  1.0
  La  La2  1  0.17496857  0.67496857  0.14206506  1.0
  La  La3  1  0.46709650  0.96709650  0.14206506  1.0
  La  La4  1  0.67496857  0.53290350  0.50000000  1.0
  La  La5  1  0.96709650  0.82503143  0.50000000  1.0
  La  La6  1  0.32503143  0.46709650  0.50000000  1.0
  La  La7  1  0.82503143  0.32503143  0.85793494  1.0
  Yb  Yb8  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.11228418  0.61228418  0.72456835  1.0
  Si  Si11  1  0.61228418  0.88771582  0.50000000  1.0
  Si  Si12  1  0.38771582  0.11228418  0.50000000  1.0
  Si  Si13  1  0.88771582  0.38771582  0.27543165  1.0
  Si  Si14  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si15  1  0.25000000  0.25000000  0.00000000  1.0