# generated using pymatgen
data_Li4SmEr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76690756
_cell_length_b   7.60847240
_cell_length_c   10.18357985
_cell_angle_alpha   89.77175824
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SmEr3Si8
_chemical_formula_sum   'Li4 Sm1 Er3 Si8'
_cell_volume   291.86328016
_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  0.99152065  0.39262902  1.0
  Li  Li1  1  0.75000000  0.01097257  0.60902618  1.0
  Li  Li2  1  0.25000000  0.48825527  0.10696950  1.0
  Li  Li3  1  0.75000000  0.51105525  0.89311773  1.0
  Sm  Sm4  1  0.75000000  0.35892978  0.36309538  1.0
  Er  Er5  1  0.25000000  0.13683370  0.86307462  1.0
  Er  Er6  1  0.75000000  0.86037667  0.13564835  1.0
  Er  Er7  1  0.25000000  0.63975488  0.63714183  1.0
  Si  Si8  1  0.75000000  0.26189429  0.06414855  1.0
  Si  Si9  1  0.25000000  0.73404181  0.93186185  1.0
  Si  Si10  1  0.75000000  0.77028529  0.43203296  1.0
  Si  Si11  1  0.25000000  0.23264228  0.57351767  1.0
  Si  Si12  1  0.75000000  0.84461630  0.82057561  1.0
  Si  Si13  1  0.25000000  0.15155901  0.17529152  1.0
  Si  Si14  1  0.75000000  0.34593197  0.68238206  1.0
  Si  Si15  1  0.25000000  0.66132826  0.31948717  1.0