# generated using pymatgen
data_NaYbS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96447442
_cell_length_b   6.96447442
_cell_length_c   6.96447453
_cell_angle_alpha   32.47315883
_cell_angle_beta   32.47315883
_cell_angle_gamma   32.47315730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYbS2
_chemical_formula_sum   'Na1 Yb1 S2'
_cell_volume   86.58430060
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.74167073  0.74167073  0.74167073  1.0
  S  S3  1  0.25832927  0.25832927  0.25832927  1.0