# generated using pymatgen
data_LiTb2Si4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84164956
_cell_length_b   7.33139460
_cell_length_c   10.11849127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2Si4Pd
_chemical_formula_sum   'Li2 Tb4 Si8 Pd2'
_cell_volume   284.98375367
_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  0.75000000  0.00348212  0.60559094  1.0
  Li  Li1  1  0.75000000  0.50348212  0.89440906  1.0
  Tb  Tb2  1  0.25000000  0.14496987  0.87144193  1.0
  Tb  Tb3  1  0.25000000  0.64496987  0.62855807  1.0
  Tb  Tb4  1  0.75000000  0.86154021  0.13401908  1.0
  Tb  Tb5  1  0.75000000  0.36154021  0.36598092  1.0
  Si  Si6  1  0.25000000  0.22247278  0.56877949  1.0
  Si  Si7  1  0.25000000  0.72247278  0.93122051  1.0
  Si  Si8  1  0.75000000  0.77256005  0.42847993  1.0
  Si  Si9  1  0.75000000  0.27256005  0.07152007  1.0
  Si  Si10  1  0.25000000  0.65981309  0.31817324  1.0
  Si  Si11  1  0.25000000  0.15981309  0.18182676  1.0
  Si  Si12  1  0.75000000  0.34011877  0.67606819  1.0
  Si  Si13  1  0.75000000  0.84011877  0.82393181  1.0
  Pd  Pd14  1  0.25000000  0.99504211  0.38968376  1.0
  Pd  Pd15  1  0.25000000  0.49504211  0.11031624  1.0