# generated using pymatgen
data_YbY2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08538535
_cell_length_b   4.08538501
_cell_length_c   10.02543193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2Se3
_chemical_formula_sum   'Yb1 Y2 Se3'
_cell_volume   144.91047002
_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  0.65789045  1.0
  Y  Y2  1  0.66666700  0.33333300  0.34210955  1.0
  Se  Se3  1  0.33333300  0.66666700  0.16843824  1.0
  Se  Se4  1  0.66666700  0.33333300  0.83156176  1.0
  Se  Se5  1  0.00000000  0.00000000  0.50000000  1.0