# generated using pymatgen
data_Li4Ac3TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93218585
_cell_length_b   7.93200974
_cell_length_c   10.89030223
_cell_angle_alpha   90.11668736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ac3TmSi8
_chemical_formula_sum   'Li4 Ac3 Tm1 Si8'
_cell_volume   339.66930799
_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  0.99163861  0.38959822  1.0
  Li  Li1  1  0.25000000  0.50077101  0.11451443  1.0
  Li  Li2  1  0.75000000  0.00095864  0.60429428  1.0
  Li  Li3  1  0.75000000  0.50490635  0.89032647  1.0
  Ac  Ac4  1  0.25000000  0.14599792  0.86797888  1.0
  Ac  Ac5  1  0.25000000  0.63658743  0.63179980  1.0
  Ac  Ac6  1  0.75000000  0.86218512  0.13661004  1.0
  Tm  Tm7  1  0.75000000  0.37021475  0.36626695  1.0
  Si  Si8  1  0.25000000  0.22288563  0.56060707  1.0
  Si  Si9  1  0.25000000  0.71955029  0.92400992  1.0
  Si  Si10  1  0.75000000  0.76120446  0.42281414  1.0
  Si  Si11  1  0.75000000  0.29153637  0.08947195  1.0
  Si  Si12  1  0.25000000  0.65143639  0.32259671  1.0
  Si  Si13  1  0.25000000  0.17976884  0.18970287  1.0
  Si  Si14  1  0.75000000  0.32722166  0.66447533  1.0
  Si  Si15  1  0.75000000  0.83313553  0.82493592  1.0