# generated using pymatgen
data_SrLi2HoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81773858
_cell_length_b   7.91793230
_cell_length_c   10.62137607
_cell_angle_alpha   89.39630232
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2HoSi4
_chemical_formula_sum   'Sr2 Li4 Ho2 Si8'
_cell_volume   321.05145965
_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
  Sr  Sr0  1  0.25000000  0.63987315  0.63457123  1.0
  Sr  Sr1  1  0.75000000  0.36012685  0.36542877  1.0
  Li  Li2  1  0.25000000  0.00173870  0.38773157  1.0
  Li  Li3  1  0.75000000  0.99826130  0.61226843  1.0
  Li  Li4  1  0.25000000  0.49064090  0.10676558  1.0
  Li  Li5  1  0.75000000  0.50935910  0.89323442  1.0
  Ho  Ho6  1  0.25000000  0.12523857  0.86856352  1.0
  Ho  Ho7  1  0.75000000  0.87476143  0.13143648  1.0
  Si  Si8  1  0.75000000  0.25669506  0.05889878  1.0
  Si  Si9  1  0.25000000  0.74330494  0.94110122  1.0
  Si  Si10  1  0.75000000  0.78114004  0.41594270  1.0
  Si  Si11  1  0.25000000  0.21885996  0.58405730  1.0
  Si  Si12  1  0.75000000  0.84407100  0.83228541  1.0
  Si  Si13  1  0.25000000  0.15592900  0.16771459  1.0
  Si  Si14  1  0.75000000  0.32229534  0.68986443  1.0
  Si  Si15  1  0.25000000  0.67770466  0.31013557  1.0