# generated using pymatgen
data_BaLi2HoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85850126
_cell_length_b   8.08923112
_cell_length_c   10.85252965
_cell_angle_alpha   89.56640787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2HoSi4
_chemical_formula_sum   'Ba2 Li4 Ho2 Si8'
_cell_volume   338.72280369
_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
  Ba  Ba0  1  0.25000000  0.63925293  0.63359743  1.0
  Ba  Ba1  1  0.75000000  0.36074707  0.36640257  1.0
  Li  Li2  1  0.25000000  0.00504879  0.38396637  1.0
  Li  Li3  1  0.75000000  0.99495121  0.61603363  1.0
  Li  Li4  1  0.25000000  0.49150172  0.10374146  1.0
  Li  Li5  1  0.75000000  0.50849828  0.89625854  1.0
  Ho  Ho6  1  0.25000000  0.11786635  0.87129458  1.0
  Ho  Ho7  1  0.75000000  0.88213365  0.12870542  1.0
  Si  Si8  1  0.75000000  0.25528204  0.05521683  1.0
  Si  Si9  1  0.25000000  0.74471796  0.94478317  1.0
  Si  Si10  1  0.75000000  0.79242980  0.40524575  1.0
  Si  Si11  1  0.25000000  0.20757020  0.59475425  1.0
  Si  Si12  1  0.75000000  0.84441016  0.83924472  1.0
  Si  Si13  1  0.25000000  0.15558984  0.16075528  1.0
  Si  Si14  1  0.75000000  0.31041986  0.69707722  1.0
  Si  Si15  1  0.25000000  0.68958014  0.30292278  1.0