# generated using pymatgen
data_La4YbErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70100017
_cell_length_b   7.70100017
_cell_length_c   4.53944636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4YbErSi4
_chemical_formula_sum   'La4 Yb1 Er1 Si4'
_cell_volume   269.21369903
_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  0.67584451  0.18094834  0.50000000  1.0
  La  La1  1  0.32415549  0.81905166  0.50000000  1.0
  La  La2  1  0.18094834  0.32415549  0.50000000  1.0
  La  La3  1  0.81905166  0.67584451  0.50000000  1.0
  Yb  Yb4  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.10418845  0.61835759  0.00000000  1.0
  Si  Si7  1  0.89581155  0.38164241  0.00000000  1.0
  Si  Si8  1  0.61835759  0.89581155  0.00000000  1.0
  Si  Si9  1  0.38164241  0.10418845  0.00000000  1.0