# generated using pymatgen
data_Li2SmErSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78707955
_cell_length_b   7.62734275
_cell_length_c   10.26230801
_cell_angle_alpha   89.66635918
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SmErSi4
_chemical_formula_sum   'Li4 Sm2 Er2 Si8'
_cell_volume   296.42537108
_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  0.99273567  0.38947645  1.0
  Li  Li1  1  0.75000000  0.00726433  0.61052355  1.0
  Li  Li2  1  0.25000000  0.48895738  0.10745563  1.0
  Li  Li3  1  0.75000000  0.51104262  0.89254437  1.0
  Sm  Sm4  1  0.25000000  0.64222266  0.63639382  1.0
  Sm  Sm5  1  0.75000000  0.35777734  0.36360618  1.0
  Er  Er6  1  0.25000000  0.13736245  0.86468489  1.0
  Er  Er7  1  0.75000000  0.86263755  0.13531511  1.0
  Si  Si8  1  0.75000000  0.26371130  0.06494702  1.0
  Si  Si9  1  0.25000000  0.73628870  0.93505298  1.0
  Si  Si10  1  0.75000000  0.77354793  0.42580322  1.0
  Si  Si11  1  0.25000000  0.22645207  0.57419678  1.0
  Si  Si12  1  0.75000000  0.84693229  0.82549327  1.0
  Si  Si13  1  0.25000000  0.15306771  0.17450673  1.0
  Si  Si14  1  0.75000000  0.33894839  0.68252545  1.0
  Si  Si15  1  0.25000000  0.66105161  0.31747455  1.0