# generated using pymatgen
data_Li4Tb(YSi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26834378
_cell_length_b   9.26834265
_cell_length_c   6.70135074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.40112353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb(YSi2)3
_chemical_formula_sum   'Li4 Tb1 Y3 Si6'
_cell_volume   257.74720619
_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  0.80993756  0.19006244  0.55956678  1.0
  Li  Li1  1  0.19009038  0.80990962  0.44034087  1.0
  Li  Li2  1  0.19009038  0.80990962  0.05965913  1.0
  Li  Li3  1  0.80993756  0.19006244  0.94043322  1.0
  Tb  Tb4  1  0.55319589  0.44680411  0.25000000  1.0
  Y  Y5  1  0.44666583  0.55333417  0.75000000  1.0
  Y  Y6  1  0.34296531  0.65703469  0.25000000  1.0
  Y  Y7  1  0.65702851  0.34297149  0.75000000  1.0
  Si  Si8  1  0.94105710  0.05894290  0.07349220  1.0
  Si  Si9  1  0.05901270  0.94098730  0.92669486  1.0
  Si  Si10  1  0.05901270  0.94098730  0.57330514  1.0
  Si  Si11  1  0.94105710  0.05894290  0.42650780  1.0
  Si  Si12  1  0.72039211  0.27960789  0.25000000  1.0
  Si  Si13  1  0.27955688  0.72044312  0.75000000  1.0