# generated using pymatgen
data_Li2TbNdSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36167316
_cell_length_b   9.36167251
_cell_length_c   6.82355653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.24386686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbNdSi3
_chemical_formula_sum   'Li4 Tb2 Nd2 Si6'
_cell_volume   269.22627414
_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  0.19046403  0.80953597  0.06035022  1.0
  Li  Li1  1  0.19046403  0.80953597  0.43964978  1.0
  Li  Li2  1  0.80953597  0.19046403  0.93964978  1.0
  Li  Li3  1  0.80953597  0.19046403  0.56035022  1.0
  Tb  Tb4  1  0.34286806  0.65713194  0.25000000  1.0
  Tb  Tb5  1  0.65713194  0.34286806  0.75000000  1.0
  Nd  Nd6  1  0.55387597  0.44612403  0.25000000  1.0
  Nd  Nd7  1  0.44612403  0.55387597  0.75000000  1.0
  Si  Si8  1  0.72299773  0.27700227  0.25000000  1.0
  Si  Si9  1  0.27700227  0.72299773  0.75000000  1.0
  Si  Si10  1  0.05861920  0.94138080  0.92377020  1.0
  Si  Si11  1  0.94138080  0.05861920  0.07622980  1.0
  Si  Si12  1  0.94138080  0.05861920  0.42377020  1.0
  Si  Si13  1  0.05861920  0.94138080  0.57622980  1.0