# generated using pymatgen
data_BaLi(PrS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16050780
_cell_length_b   7.19554663
_cell_length_c   14.15293625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.19574439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi(PrS2)2
_chemical_formula_sum   'Ba2 Li2 Pr4 S8'
_cell_volume   405.60551049
_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  0.88708637  0.22582826  0.25000000  1.0
  Ba  Ba1  1  0.11291463  0.77417074  0.75000000  1.0
  Li  Li2  1  0.15735527  0.68529046  0.25000000  1.0
  Li  Li3  1  0.84264573  0.31470854  0.75000000  1.0
  Pr  Pr4  1  0.62930153  0.74139895  0.05528723  1.0
  Pr  Pr5  1  0.62930153  0.74139895  0.44471177  1.0
  Pr  Pr6  1  0.37069947  0.25860005  0.55528723  1.0
  Pr  Pr7  1  0.37069947  0.25860005  0.94471177  1.0
  S  S8  1  0.00000000  0.00000000  0.00000000  1.0
  S  S9  1  0.26744465  0.46511369  0.11885084  1.0
  S  S10  1  0.56470007  0.87059885  0.25000000  1.0
  S  S11  1  0.26744465  0.46511369  0.38114916  1.0
  S  S12  1  0.00000000  0.00000000  0.50000000  1.0
  S  S13  1  0.73255635  0.53488531  0.61885084  1.0
  S  S14  1  0.43529993  0.12940215  0.75000000  1.0
  S  S15  1  0.73255635  0.53488531  0.88114916  1.0