# generated using pymatgen
data_Ba2LiZn2(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32320072
_cell_length_b   6.84724694
_cell_length_c   6.43513333
_cell_angle_alpha   86.39764384
_cell_angle_beta   109.56627776
_cell_angle_gamma   89.28091045
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiZn2(SO)2
_chemical_formula_sum   'Ba2 Li1 Zn2 S2 O2'
_cell_volume   179.02391473
_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
  Ba  Ba0  1  0.58595600  0.21780200  0.18013600  1
  Ba  Ba1  1  0.42946400  0.73721700  0.82128200  1
  Li  Li2  1  0.14420300  0.50749200  0.30619300  1
  Zn  Zn3  1  0.13660700  0.86296100  0.27037100  1
  Zn  Zn4  1  0.88914800  0.24083000  0.78309700  1
  S  S5  1  0.68733500  0.71665700  0.37408200  1
  S  S6  1  0.29736600  0.24212000  0.59960700  1
  O  O7  1  0.99331100  0.43234000  0.01315200  1
  O  O8  1  0.98660900  0.98008100  0.96689600  1
