# generated using pymatgen
data_YbAgS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00911877
_cell_length_b   7.00911877
_cell_length_c   7.00911877
_cell_angle_alpha   135.13026952
_cell_angle_beta   135.13026952
_cell_angle_gamma   65.32785735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgS2
_chemical_formula_sum   'Yb2 Ag2 S4'
_cell_volume   168.87951272
_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  0.75000000  0.25000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag3  1  0.25000000  0.75000000  0.50000000  1.0
  S  S4  1  0.77299030  0.77299030  0.00000000  1.0
  S  S5  1  0.52299030  0.02299030  0.50000000  1.0
  S  S6  1  0.22700970  0.22700970  0.00000000  1.0
  S  S7  1  0.97700970  0.47700970  0.50000000  1.0