# generated using pymatgen
data_YbAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62621536
_cell_length_b   6.62621536
_cell_length_c   6.62621548
_cell_angle_alpha   34.40765698
_cell_angle_beta   34.40765698
_cell_angle_gamma   34.40765461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgS2
_chemical_formula_sum   'Yb1 Ag1 S2'
_cell_volume   82.86469858
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.24488223  0.24488223  0.24488223  1.0
  S  S3  1  0.75511777  0.75511777  0.75511777  1.0