# generated using pymatgen
data_Li2TbHoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23131301
_cell_length_b   9.23131292
_cell_length_c   6.69793362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.39748937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbHoSi3
_chemical_formula_sum   'Li4 Tb2 Ho2 Si6'
_cell_volume   255.59373166
_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  0.19048826  0.80951174  0.06003488  1.0
  Li  Li1  1  0.19048826  0.80951174  0.43996512  1.0
  Li  Li2  1  0.80951174  0.19048826  0.93996512  1.0
  Li  Li3  1  0.80951174  0.19048826  0.56003488  1.0
  Tb  Tb4  1  0.55323894  0.44676106  0.25000000  1.0
  Tb  Tb5  1  0.44676106  0.55323894  0.75000000  1.0
  Ho  Ho6  1  0.34342666  0.65657334  0.25000000  1.0
  Ho  Ho7  1  0.65657334  0.34342666  0.75000000  1.0
  Si  Si8  1  0.72150862  0.27849138  0.25000000  1.0
  Si  Si9  1  0.27849138  0.72150862  0.75000000  1.0
  Si  Si10  1  0.05929448  0.94070552  0.92661740  1.0
  Si  Si11  1  0.94070552  0.05929448  0.07338260  1.0
  Si  Si12  1  0.94070552  0.05929448  0.42661740  1.0
  Si  Si13  1  0.05929448  0.94070552  0.57338260  1.0