# generated using pymatgen
data_Li4CaTb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78135494
_cell_length_b   7.70777680
_cell_length_c   10.34406429
_cell_angle_alpha   89.70955183
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CaTb3Si8
_chemical_formula_sum   'Li4 Ca1 Tb3 Si8'
_cell_volume   301.48256819
_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  0.00153196  0.39120331  1.0
  Li  Li1  1  0.75000000  0.01024877  0.60981156  1.0
  Li  Li2  1  0.25000000  0.48697253  0.11166097  1.0
  Li  Li3  1  0.75000000  0.50685980  0.89225437  1.0
  Ca  Ca4  1  0.75000000  0.36124669  0.36547779  1.0
  Tb  Tb5  1  0.25000000  0.13363546  0.86357917  1.0
  Tb  Tb6  1  0.75000000  0.86116315  0.13349883  1.0
  Tb  Tb7  1  0.25000000  0.63730902  0.63380550  1.0
  Si  Si8  1  0.75000000  0.26001764  0.06498141  1.0
  Si  Si9  1  0.25000000  0.73064899  0.93088900  1.0
  Si  Si10  1  0.75000000  0.77518771  0.43075296  1.0
  Si  Si11  1  0.25000000  0.23749973  0.57338575  1.0
  Si  Si12  1  0.75000000  0.83841821  0.81975941  1.0
  Si  Si13  1  0.25000000  0.15110373  0.17244449  1.0
  Si  Si14  1  0.75000000  0.34170042  0.68415289  1.0
  Si  Si15  1  0.25000000  0.66645518  0.32234159  1.0