# generated using pymatgen
data_La4YbLuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67129707
_cell_length_b   7.67129707
_cell_length_c   4.54177736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbLuSi4
_chemical_formula_sum   'La4 Yb1 Lu1 Si4'
_cell_volume   267.27814170
_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  0.67644040  0.18063996  0.50000000  1.0
  La  La1  1  0.32355960  0.81936004  0.50000000  1.0
  La  La2  1  0.18063996  0.32355960  0.50000000  1.0
  La  La3  1  0.81936004  0.67644040  0.50000000  1.0
  Yb  Yb4  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10425994  0.61927769  0.00000000  1.0
  Si  Si7  1  0.89574006  0.38072231  0.00000000  1.0
  Si  Si8  1  0.61927769  0.89574006  0.00000000  1.0
  Si  Si9  1  0.38072231  0.10425994  0.00000000  1.0