# generated using pymatgen
data_SrLi4Ho3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78244438
_cell_length_b   7.74931803
_cell_length_c   10.39119379
_cell_angle_alpha   89.54321122
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4Ho3Si8
_chemical_formula_sum   'Sr1 Li4 Ho3 Si8'
_cell_volume   304.57038906
_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
  Sr  Sr0  1  0.75000000  0.35810464  0.36438742  1.0
  Li  Li1  1  0.25000000  0.00050246  0.39338953  1.0
  Li  Li2  1  0.75000000  0.01099677  0.61344889  1.0
  Li  Li3  1  0.25000000  0.48772665  0.10776596  1.0
  Li  Li4  1  0.75000000  0.50739141  0.89357102  1.0
  Ho  Ho5  1  0.25000000  0.12979277  0.86323809  1.0
  Ho  Ho6  1  0.75000000  0.86277110  0.13138974  1.0
  Ho  Ho7  1  0.25000000  0.63717552  0.63504901  1.0
  Si  Si8  1  0.75000000  0.25480656  0.05868950  1.0
  Si  Si9  1  0.25000000  0.73177034  0.93066833  1.0
  Si  Si10  1  0.75000000  0.77914923  0.43164947  1.0
  Si  Si11  1  0.25000000  0.23596068  0.58158288  1.0
  Si  Si12  1  0.75000000  0.83844614  0.81927354  1.0
  Si  Si13  1  0.25000000  0.14614225  0.16670568  1.0
  Si  Si14  1  0.75000000  0.34402941  0.68877610  1.0
  Si  Si15  1  0.25000000  0.67523406  0.32041384  1.0