# generated using pymatgen
data_BaLi2SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18338449
_cell_length_b   8.18338449
_cell_length_c   10.76352500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2SiO4
_chemical_formula_sum   'Ba6 Li12 Si6 O24'
_cell_volume   624.23922051
_cell_formula_units_Z   6
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  0.43023200  0.00000000  0.72642400  1
  Ba  Ba1  1  0.56976800  0.00000000  0.22642400  1
  Ba  Ba2  1  0.43023200  0.43023200  0.22642400  1
  Ba  Ba3  1  0.00000000  0.56976800  0.22642400  1
  Ba  Ba4  1  0.00000000  0.43023200  0.72642400  1
  Ba  Ba5  1  0.56976800  0.56976800  0.72642400  1
  Li  Li6  1  0.22529400  0.00000000  0.07930400  1
  Li  Li7  1  0.73281100  0.00000000  0.94078900  1
  Li  Li8  1  0.00000000  0.22529400  0.07930400  1
  Li  Li9  1  0.00000000  0.73281100  0.94078900  1
  Li  Li10  1  0.77470600  0.00000000  0.57930400  1
  Li  Li11  1  0.73281100  0.73281100  0.44078900  1
  Li  Li12  1  0.00000000  0.77470600  0.57930400  1
  Li  Li13  1  0.22529400  0.22529400  0.57930400  1
  Li  Li14  1  0.00000000  0.26718900  0.44078900  1
  Li  Li15  1  0.26718900  0.00000000  0.44078900  1
  Li  Li16  1  0.26718900  0.26718900  0.94078900  1
  Li  Li17  1  0.77470600  0.77470600  0.07930400  1
  Si  Si18  1  0.66666700  0.33333300  0.98235900  1
  Si  Si19  1  0.33333300  0.66666700  0.98235900  1
  Si  Si20  1  0.00000000  0.00000000  0.31171800  1
  Si  Si21  1  0.66666700  0.33333300  0.48235900  1
  Si  Si22  1  0.00000000  0.00000000  0.81171800  1
  Si  Si23  1  0.33333300  0.66666700  0.48235900  1
  O  O24  1  0.19278400  0.00000000  0.26509400  1
  O  O25  1  0.33333300  0.66666700  0.32956000  1
  O  O26  1  0.19278400  0.19278400  0.76509400  1
  O  O27  1  0.80721600  0.00000000  0.76509400  1
  O  O28  1  0.77533000  0.22159000  0.03336800  1
  O  O29  1  0.22159000  0.44626000  0.53336800  1
  O  O30  1  0.44626000  0.22159000  0.53336800  1
  O  O31  1  0.66666700  0.33333300  0.82956000  1
  O  O32  1  0.00000000  0.00000000  0.96929400  1
  O  O33  1  0.77533000  0.55374000  0.53336800  1
  O  O34  1  0.22467000  0.77841000  0.53336800  1
  O  O35  1  0.44626000  0.22467000  0.03336800  1
  O  O36  1  0.77841000  0.55374000  0.03336800  1
  O  O37  1  0.00000000  0.80721600  0.76509400  1
  O  O38  1  0.22159000  0.77533000  0.03336800  1
  O  O39  1  0.22467000  0.44626000  0.03336800  1
  O  O40  1  0.00000000  0.19278400  0.26509400  1
  O  O41  1  0.55374000  0.77533000  0.53336800  1
  O  O42  1  0.80721600  0.80721600  0.26509400  1
  O  O43  1  0.00000000  0.00000000  0.46929400  1
  O  O44  1  0.77841000  0.22467000  0.53336800  1
  O  O45  1  0.33333300  0.66666700  0.82956000  1
  O  O46  1  0.66666700  0.33333300  0.32956000  1
  O  O47  1  0.55374000  0.77841000  0.03336800  1
