# generated using pymatgen
data_Li4TbNd3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83547530
_cell_length_b   7.71056821
_cell_length_c   10.48785071
_cell_angle_alpha   89.85671259
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TbNd3Si8
_chemical_formula_sum   'Li4 Tb1 Nd3 Si8'
_cell_volume   310.16351671
_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
  Li  Li0  1  0.25000000  0.99397258  0.38973202  1.0
  Li  Li1  1  0.75000000  0.00453101  0.61072691  1.0
  Li  Li2  1  0.25000000  0.49422139  0.10813249  1.0
  Li  Li3  1  0.75000000  0.50806643  0.89020048  1.0
  Tb  Tb4  1  0.25000000  0.13754970  0.86523586  1.0
  Nd  Nd5  1  0.75000000  0.86090228  0.13442769  1.0
  Nd  Nd6  1  0.25000000  0.63941655  0.63581510  1.0
  Nd  Nd7  1  0.75000000  0.35816335  0.36543915  1.0
  Si  Si8  1  0.75000000  0.27110125  0.06676831  1.0
  Si  Si9  1  0.25000000  0.73238987  0.92792504  1.0
  Si  Si10  1  0.75000000  0.77251684  0.42816875  1.0
  Si  Si11  1  0.25000000  0.22388873  0.57590384  1.0
  Si  Si12  1  0.75000000  0.84386374  0.82320906  1.0
  Si  Si13  1  0.25000000  0.16306430  0.17405414  1.0
  Si  Si14  1  0.75000000  0.33463798  0.68147702  1.0
  Si  Si15  1  0.25000000  0.66171300  0.32278413  1.0