# generated using pymatgen
data_Li4Tb3NdSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80153980
_cell_length_b   7.64425561
_cell_length_c   10.32325681
_cell_angle_alpha   89.80676515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3NdSi8
_chemical_formula_sum   'Li4 Tb3 Nd1 Si8'
_cell_volume   299.99153729
_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  0.99402199  0.39127763  1.0
  Li  Li1  1  0.25000000  0.48985254  0.10766321  1.0
  Li  Li2  1  0.75000000  0.00897022  0.61076759  1.0
  Li  Li3  1  0.75000000  0.50998526  0.89228765  1.0
  Tb  Tb4  1  0.25000000  0.13749998  0.86421035  1.0
  Tb  Tb5  1  0.25000000  0.64002790  0.63593969  1.0
  Tb  Tb6  1  0.75000000  0.85971350  0.13445814  1.0
  Nd  Nd7  1  0.75000000  0.35793324  0.36423838  1.0
  Si  Si8  1  0.25000000  0.22944797  0.57537099  1.0
  Si  Si9  1  0.25000000  0.73145372  0.92985718  1.0
  Si  Si10  1  0.75000000  0.77357382  0.43008823  1.0
  Si  Si11  1  0.75000000  0.26483490  0.06581893  1.0
  Si  Si12  1  0.25000000  0.66333623  0.32092460  1.0
  Si  Si13  1  0.25000000  0.15385997  0.17388970  1.0
  Si  Si14  1  0.75000000  0.34334832  0.68159493  1.0
  Si  Si15  1  0.75000000  0.84213945  0.82160978  1.0