# generated using pymatgen
data_YbAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15879238
_cell_length_b   6.80472125
_cell_length_c   13.56495775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgSe2
_chemical_formula_sum   'Yb4 Ag4 Se8'
_cell_volume   383.88047564
_cell_formula_units_Z   4
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  0.27182419  0.70979775  0.62882285  1.0
  Yb  Yb1  1  0.77182419  0.79020225  0.37117715  1.0
  Yb  Yb2  1  0.72817581  0.20979775  0.87117715  1.0
  Yb  Yb3  1  0.22817581  0.29020225  0.12882285  1.0
  Ag  Ag4  1  0.50522992  0.70889040  0.87676524  1.0
  Ag  Ag5  1  0.00522992  0.79110960  0.12323476  1.0
  Ag  Ag6  1  0.49477008  0.20889040  0.62323476  1.0
  Ag  Ag7  1  0.99477008  0.29110960  0.37676524  1.0
  Se  Se8  1  0.77286752  0.91453440  0.72585479  1.0
  Se  Se9  1  0.27286752  0.58546560  0.27414521  1.0
  Se  Se10  1  0.22713248  0.41453440  0.77414521  1.0
  Se  Se11  1  0.72713248  0.08546560  0.22585479  1.0
  Se  Se12  1  0.76845337  0.51669905  0.52765040  1.0
  Se  Se13  1  0.26845337  0.98330095  0.47234960  1.0
  Se  Se14  1  0.23154663  0.01669905  0.97234960  1.0
  Se  Se15  1  0.73154663  0.48330095  0.02765040  1.0