# generated using pymatgen
data_Sr3Li4TmSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84558205
_cell_length_b   8.04306449
_cell_length_c   10.84554799
_cell_angle_alpha   90.13204962
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Li4TmSi8
_chemical_formula_sum   'Sr3 Li4 Tm1 Si8'
_cell_volume   335.45477642
_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
  Sr  Sr0  1  0.75000000  0.86843297  0.13477179  1.0
  Sr  Sr1  1  0.25000000  0.63211615  0.63762090  1.0
  Sr  Sr2  1  0.75000000  0.35600786  0.36686112  1.0
  Li  Li3  1  0.25000000  0.99763564  0.39002296  1.0
  Li  Li4  1  0.75000000  0.99459684  0.61395094  1.0
  Li  Li5  1  0.25000000  0.50085903  0.10451439  1.0
  Li  Li6  1  0.75000000  0.51142702  0.88889443  1.0
  Tm  Tm7  1  0.25000000  0.12451695  0.86587055  1.0
  Si  Si8  1  0.75000000  0.27100775  0.05328807  1.0
  Si  Si9  1  0.25000000  0.74587997  0.92700455  1.0
  Si  Si10  1  0.75000000  0.77213822  0.42855702  1.0
  Si  Si11  1  0.25000000  0.21545741  0.58605077  1.0
  Si  Si12  1  0.75000000  0.85058208  0.82640326  1.0
  Si  Si13  1  0.25000000  0.17444896  0.15858718  1.0
  Si  Si14  1  0.75000000  0.31681298  0.69041945  1.0
  Si  Si15  1  0.25000000  0.66808019  0.32718062  1.0