# generated using pymatgen
data_Li4SmTm3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75800605
_cell_length_b   7.60830495
_cell_length_c   10.14832969
_cell_angle_alpha   89.77315337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SmTm3Si8
_chemical_formula_sum   'Li4 Sm1 Tm3 Si8'
_cell_volume   290.15933723
_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  0.99166842  0.39264486  1.0
  Li  Li1  1  0.75000000  0.01134891  0.60867064  1.0
  Li  Li2  1  0.25000000  0.48762265  0.10673166  1.0
  Li  Li3  1  0.75000000  0.51149540  0.89399323  1.0
  Sm  Sm4  1  0.75000000  0.35929975  0.36280321  1.0
  Tm  Tm5  1  0.25000000  0.13572486  0.86267017  1.0
  Tm  Tm6  1  0.75000000  0.86102058  0.13579057  1.0
  Tm  Tm7  1  0.25000000  0.63922470  0.63753717  1.0
  Si  Si8  1  0.75000000  0.26041545  0.06311352  1.0
  Si  Si9  1  0.25000000  0.73458012  0.93224681  1.0
  Si  Si10  1  0.75000000  0.77020501  0.43245006  1.0
  Si  Si11  1  0.25000000  0.23336989  0.57403275  1.0
  Si  Si12  1  0.75000000  0.84497645  0.82016470  1.0
  Si  Si13  1  0.25000000  0.15055262  0.17495530  1.0
  Si  Si14  1  0.75000000  0.34682578  0.68320105  1.0
  Si  Si15  1  0.25000000  0.66166741  0.31899532  1.0