# generated using pymatgen
data_Li4Sm3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80602419
_cell_length_b   7.64988899
_cell_length_c   10.35019599
_cell_angle_alpha   90.17107018
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sm3ErSi8
_chemical_formula_sum   'Li4 Sm3 Er1 Si8'
_cell_volume   301.35147067
_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
  Li  Li0  1  0.25000000  0.98952319  0.39039932  1.0
  Li  Li1  1  0.75000000  0.00664995  0.60786352  1.0
  Li  Li2  1  0.25000000  0.49384649  0.11007009  1.0
  Li  Li3  1  0.75000000  0.50706246  0.89008468  1.0
  Sm  Sm4  1  0.25000000  0.14257917  0.86509082  1.0
  Sm  Sm5  1  0.75000000  0.86035105  0.13619136  1.0
  Sm  Sm6  1  0.25000000  0.63976110  0.63501990  1.0
  Er  Er7  1  0.75000000  0.36232197  0.36474037  1.0
  Si  Si8  1  0.75000000  0.27478091  0.07502572  1.0
  Si  Si9  1  0.25000000  0.72927674  0.92936383  1.0
  Si  Si10  1  0.75000000  0.76590351  0.42911775  1.0
  Si  Si11  1  0.25000000  0.23085128  0.56536163  1.0
  Si  Si12  1  0.75000000  0.84121948  0.82226038  1.0
  Si  Si13  1  0.25000000  0.16264500  0.18209259  1.0
  Si  Si14  1  0.75000000  0.33984694  0.67460565  1.0
  Si  Si15  1  0.25000000  0.65338076  0.32270937  1.0