# generated using pymatgen
data_Li2TmThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20954907
_cell_length_b   9.20954890
_cell_length_c   6.81834412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.87881891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TmThSi3
_chemical_formula_sum   'Li4 Tm2 Th2 Si6'
_cell_volume   263.63340313
_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
  Li  Li0  1  0.80700082  0.19299918  0.55996784  1.0
  Li  Li1  1  0.19299918  0.80700082  0.44003216  1.0
  Li  Li2  1  0.19299918  0.80700082  0.05996784  1.0
  Li  Li3  1  0.80700082  0.19299918  0.94003216  1.0
  Tm  Tm4  1  0.34620297  0.65379703  0.25000000  1.0
  Tm  Tm5  1  0.65379703  0.34620297  0.75000000  1.0
  Th  Th6  1  0.55442463  0.44557537  0.25000000  1.0
  Th  Th7  1  0.44557537  0.55442463  0.75000000  1.0
  Si  Si8  1  0.93958329  0.06041671  0.07233434  1.0
  Si  Si9  1  0.06041671  0.93958329  0.92766566  1.0
  Si  Si10  1  0.06041671  0.93958329  0.57233434  1.0
  Si  Si11  1  0.93958329  0.06041671  0.42766566  1.0
  Si  Si12  1  0.72388724  0.27611276  0.25000000  1.0
  Si  Si13  1  0.27611276  0.72388724  0.75000000  1.0