# generated using pymatgen
data_Li4La3HoSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87038937
_cell_length_b   7.79202641
_cell_length_c   10.64149480
_cell_angle_alpha   89.86803097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3HoSi8
_chemical_formula_sum   'Li4 La3 Ho1 Si8'
_cell_volume   320.92722418
_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  0.99450638  0.38944426  1.0
  Li  Li1  1  0.75000000  0.00231864  0.61243769  1.0
  Li  Li2  1  0.25000000  0.49654583  0.10632663  1.0
  Li  Li3  1  0.75000000  0.50861968  0.89024856  1.0
  La  La4  1  0.75000000  0.86183753  0.13356681  1.0
  La  La5  1  0.25000000  0.63938900  0.63610192  1.0
  La  La6  1  0.75000000  0.35644539  0.36652803  1.0
  Ho  Ho7  1  0.25000000  0.13378413  0.86612249  1.0
  Si  Si8  1  0.75000000  0.27242363  0.06426101  1.0
  Si  Si9  1  0.25000000  0.73695733  0.92646263  1.0
  Si  Si10  1  0.75000000  0.77422921  0.42625244  1.0
  Si  Si11  1  0.25000000  0.21859546  0.58140884  1.0
  Si  Si12  1  0.75000000  0.84493867  0.82233581  1.0
  Si  Si13  1  0.25000000  0.16653322  0.17042089  1.0
  Si  Si14  1  0.75000000  0.32925072  0.68480372  1.0
  Si  Si15  1  0.25000000  0.66362919  0.32327827  1.0