# generated using pymatgen
data_Li2YbErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75881054
_cell_length_b   7.74912857
_cell_length_c   10.30057297
_cell_angle_alpha   89.42702517
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbErSi4
_chemical_formula_sum   'Li4 Yb2 Er2 Si8'
_cell_volume   300.01500010
_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
  Li  Li0  1  0.25000000  0.99614081  0.39137769  1.0
  Li  Li1  1  0.75000000  0.00385919  0.60862231  1.0
  Li  Li2  1  0.25000000  0.48895803  0.10828989  1.0
  Li  Li3  1  0.75000000  0.51104197  0.89171011  1.0
  Yb  Yb4  1  0.25000000  0.63717439  0.63426392  1.0
  Yb  Yb5  1  0.75000000  0.36282561  0.36573608  1.0
  Er  Er6  1  0.25000000  0.12914327  0.86549258  1.0
  Er  Er7  1  0.75000000  0.87085673  0.13450742  1.0
  Si  Si8  1  0.75000000  0.25787518  0.06230841  1.0
  Si  Si9  1  0.25000000  0.74212482  0.93769159  1.0
  Si  Si10  1  0.75000000  0.76944447  0.42562132  1.0
  Si  Si11  1  0.25000000  0.23055553  0.57437868  1.0
  Si  Si12  1  0.75000000  0.84249813  0.82379468  1.0
  Si  Si13  1  0.25000000  0.15750187  0.17620532  1.0
  Si  Si14  1  0.75000000  0.33704357  0.68307922  1.0
  Si  Si15  1  0.25000000  0.66295643  0.31692078  1.0