# generated using pymatgen
data_Yb(AlS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82468821
_cell_length_b   5.82468863
_cell_length_c   10.03166609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.80523346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(AlS2)2
_chemical_formula_sum   'Yb2 Al4 S8'
_cell_volume   298.23099466
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.75000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.25000000  1.0
  Al  Al2  1  0.76519220  0.23763044  0.50000000  1.0
  Al  Al3  1  0.23480780  0.76236956  0.50000000  1.0
  Al  Al4  1  0.76236956  0.23480780  0.00000000  1.0
  Al  Al5  1  0.23763044  0.76519220  0.00000000  1.0
  S  S6  1  0.35244505  0.18936794  0.50000000  1.0
  S  S7  1  0.64755495  0.81063206  0.50000000  1.0
  S  S8  1  0.81063206  0.64755495  0.00000000  1.0
  S  S9  1  0.18936794  0.35244505  0.00000000  1.0
  S  S10  1  0.50000000  0.00000000  0.83022663  1.0
  S  S11  1  0.00000000  0.50000000  0.66977337  1.0
  S  S12  1  0.50000000  0.00000000  0.16977337  1.0
  S  S13  1  0.00000000  0.50000000  0.33022663  1.0