# generated using pymatgen
data_Li2TbPrSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82655031
_cell_length_b   7.70375096
_cell_length_c   10.43812193
_cell_angle_alpha   89.65286027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbPrSi4
_chemical_formula_sum   'Li4 Tb2 Pr2 Si8'
_cell_volume   307.69756327
_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  0.25000000  0.99586981  0.38862806  1.0
  Li  Li1  1  0.75000000  0.00413019  0.61137194  1.0
  Li  Li2  1  0.25000000  0.49200598  0.10734489  1.0
  Li  Li3  1  0.75000000  0.50799402  0.89265511  1.0
  Tb  Tb4  1  0.25000000  0.13628448  0.86584689  1.0
  Tb  Tb5  1  0.75000000  0.86371552  0.13415311  1.0
  Pr  Pr6  1  0.25000000  0.64208483  0.63582574  1.0
  Pr  Pr7  1  0.75000000  0.35791517  0.36417426  1.0
  Si  Si8  1  0.75000000  0.26531034  0.06601308  1.0
  Si  Si9  1  0.25000000  0.73468966  0.93398692  1.0
  Si  Si10  1  0.75000000  0.77751504  0.42288594  1.0
  Si  Si11  1  0.25000000  0.22248496  0.57711406  1.0
  Si  Si12  1  0.75000000  0.84425401  0.82724370  1.0
  Si  Si13  1  0.25000000  0.15574599  0.17275630  1.0
  Si  Si14  1  0.75000000  0.33418119  0.68273443  1.0
  Si  Si15  1  0.25000000  0.66581881  0.31726557  1.0