# generated using pymatgen
data_As2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65287731
_cell_length_b   5.65287731
_cell_length_c   5.65287731
_cell_angle_alpha   102.72986669
_cell_angle_beta   102.72986669
_cell_angle_gamma   124.00675310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As2Se
_chemical_formula_sum   'As4 Se2'
_cell_volume   132.21992185
_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
  As  As0  1  0.12500000  0.87500000  0.25000000  1.0
  As  As1  1  0.62500000  0.87500000  0.75000000  1.0
  As  As2  1  0.12500000  0.37500000  0.25000000  1.0
  As  As3  1  0.12500000  0.87500000  0.75000000  1.0
  Se  Se4  1  0.75000000  0.25000000  0.50000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0