# generated using pymatgen
data_BaLi2TmSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84756032
_cell_length_b   8.08253669
_cell_length_c   10.79509864
_cell_angle_alpha   89.49503035
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2TmSi4
_chemical_formula_sum   'Ba2 Li4 Tm2 Si8'
_cell_volume   335.69345220
_cell_formula_units_Z   2
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
  Ba  Ba0  1  0.25000000  0.63933908  0.63377707  1.0
  Ba  Ba1  1  0.75000000  0.36066092  0.36622293  1.0
  Li  Li2  1  0.25000000  0.00513517  0.38397209  1.0
  Li  Li3  1  0.75000000  0.99486483  0.61602791  1.0
  Li  Li4  1  0.25000000  0.49059530  0.10379875  1.0
  Li  Li5  1  0.75000000  0.50940470  0.89620125  1.0
  Tm  Tm6  1  0.25000000  0.11644124  0.87167342  1.0
  Tm  Tm7  1  0.75000000  0.88355876  0.12832658  1.0
  Si  Si8  1  0.75000000  0.25386950  0.05376482  1.0
  Si  Si9  1  0.25000000  0.74613050  0.94623518  1.0
  Si  Si10  1  0.75000000  0.79282688  0.40388414  1.0
  Si  Si11  1  0.25000000  0.20717312  0.59611586  1.0
  Si  Si12  1  0.75000000  0.84587515  0.83969604  1.0
  Si  Si13  1  0.25000000  0.15412485  0.16030396  1.0
  Si  Si14  1  0.75000000  0.31023455  0.69879985  1.0
  Si  Si15  1  0.25000000  0.68976545  0.30120015  1.0