# generated using pymatgen
data_YSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07015748
_cell_length_b   4.07015748
_cell_length_c   8.31575118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSe2
_chemical_formula_sum   'Y2 Se4'
_cell_volume   137.76024678
_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
  Y  Y0  1  -0.00000000  0.50000000  0.72655698  1.0
  Y  Y1  1  0.50000000  0.00000000  0.27344302  1.0
  Se  Se2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.50000000  0.00000000  0.63037295  1.0
  Se  Se5  1  0.00000000  0.50000000  0.36962705  1.0