# generated using pymatgen
data_BaLi2YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86736452
_cell_length_b   8.10280462
_cell_length_c   10.90284251
_cell_angle_alpha   89.64637231
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2YSi4
_chemical_formula_sum   'Ba2 Li4 Y2 Si8'
_cell_volume   341.65040730
_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  0.63912814  0.63319319  1.0
  Ba  Ba1  1  0.75000000  0.36087186  0.36680681  1.0
  Li  Li2  1  0.25000000  0.00487477  0.38423149  1.0
  Li  Li3  1  0.75000000  0.99512523  0.61576851  1.0
  Li  Li4  1  0.25000000  0.49288106  0.10455085  1.0
  Li  Li5  1  0.75000000  0.50711894  0.89544915  1.0
  Y  Y6  1  0.25000000  0.11925434  0.87088526  1.0
  Y  Y7  1  0.75000000  0.88074566  0.12911474  1.0
  Si  Si8  1  0.75000000  0.25708187  0.05665984  1.0
  Si  Si9  1  0.25000000  0.74291813  0.94334016  1.0
  Si  Si10  1  0.75000000  0.79233136  0.40628477  1.0
  Si  Si11  1  0.25000000  0.20766864  0.59371523  1.0
  Si  Si12  1  0.75000000  0.84244325  0.83887069  1.0
  Si  Si13  1  0.25000000  0.15755675  0.16112931  1.0
  Si  Si14  1  0.75000000  0.31093942  0.69517406  1.0
  Si  Si15  1  0.25000000  0.68906058  0.30482594  1.0