# generated using pymatgen
data_Li2NdTmSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26557228
_cell_length_b   9.26557220
_cell_length_c   6.84401140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.29306709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NdTmSi3
_chemical_formula_sum   'Li4 Nd2 Tm2 Si6'
_cell_volume   264.06720536
_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  0.19108362  0.80891638  0.06047459  1.0
  Li  Li1  1  0.19108362  0.80891638  0.43952541  1.0
  Li  Li2  1  0.80891638  0.19108362  0.93952541  1.0
  Li  Li3  1  0.80891638  0.19108362  0.56047459  1.0
  Nd  Nd4  1  0.55473403  0.44526597  0.25000000  1.0
  Nd  Nd5  1  0.44526597  0.55473403  0.75000000  1.0
  Tm  Tm6  1  0.34351984  0.65648016  0.25000000  1.0
  Tm  Tm7  1  0.65648016  0.34351984  0.75000000  1.0
  Si  Si8  1  0.72522230  0.27477770  0.25000000  1.0
  Si  Si9  1  0.27477770  0.72522230  0.75000000  1.0
  Si  Si10  1  0.05918457  0.94081543  0.92330248  1.0
  Si  Si11  1  0.94081543  0.05918457  0.07669752  1.0
  Si  Si12  1  0.94081543  0.05918457  0.42330248  1.0
  Si  Si13  1  0.05918457  0.94081543  0.57669752  1.0