# generated using pymatgen
data_YbY2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93115284
_cell_length_b   3.93115233
_cell_length_c   9.56848194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2S3
_chemical_formula_sum   'Yb1 Y2 S3'
_cell_volume   128.05997674
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.65527591  1.0
  Y  Y2  1  0.66666700  0.33333300  0.34472409  1.0
  S  S3  1  0.33333300  0.66666700  0.16813189  1.0
  S  S4  1  0.66666700  0.33333300  0.83186811  1.0
  S  S5  1  0.00000000  0.00000000  0.50000000  1.0