# generated using pymatgen
data_Li4TbY3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77859272
_cell_length_b   7.63264955
_cell_length_c   10.22555293
_cell_angle_alpha   89.97011381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TbY3Si8
_chemical_formula_sum   'Li4 Tb1 Y3 Si8'
_cell_volume   294.91179880
_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  0.98955371  0.39169768  1.0
  Li  Li1  1  0.75000000  0.01056741  0.60841459  1.0
  Li  Li2  1  0.25000000  0.48937677  0.10837842  1.0
  Li  Li3  1  0.75000000  0.51049761  0.89172585  1.0
  Tb  Tb4  1  0.75000000  0.36037483  0.36374769  1.0
  Y  Y5  1  0.25000000  0.13980495  0.86352190  1.0
  Y  Y6  1  0.75000000  0.86006358  0.13637387  1.0
  Y  Y7  1  0.25000000  0.63983386  0.63630162  1.0
  Si  Si8  1  0.75000000  0.26759608  0.06900454  1.0
  Si  Si9  1  0.25000000  0.73202802  0.93083493  1.0
  Si  Si10  1  0.75000000  0.76794103  0.43072757  1.0
  Si  Si11  1  0.25000000  0.23234564  0.56912717  1.0
  Si  Si12  1  0.75000000  0.84381640  0.82129301  1.0
  Si  Si13  1  0.25000000  0.15618898  0.17875676  1.0
  Si  Si14  1  0.75000000  0.34391715  0.67877847  1.0
  Si  Si15  1  0.25000000  0.65608998  0.32131492  1.0