# generated using pymatgen
data_AsSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91857494
_cell_length_b   9.84752116
_cell_length_c   14.38513039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.01839947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsSe
_chemical_formula_sum   'As16 Se16'
_cell_volume   937.15413751
_cell_formula_units_Z   16
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  0.23807038  0.88079823  0.00998016  1.0
  As  As1  1  0.26192962  0.61920177  0.50998016  1.0
  As  As2  1  0.76192962  0.11920177  0.99001984  1.0
  As  As3  1  0.73807038  0.38079823  0.49001984  1.0
  As  As4  1  0.11703954  0.57507448  0.85743640  1.0
  As  As5  1  0.38296046  0.92492552  0.35743640  1.0
  As  As6  1  0.88296046  0.42492552  0.14256360  1.0
  As  As7  1  0.61703954  0.07507448  0.64256360  1.0
  As  As8  1  0.81314718  0.67523114  0.87371632  1.0
  As  As9  1  0.68685282  0.82476886  0.37371632  1.0
  As  As10  1  0.18685282  0.32476886  0.12628368  1.0
  As  As11  1  0.31314718  0.17523114  0.62628368  1.0
  As  As12  1  0.27420332  0.95639554  0.83654562  1.0
  As  As13  1  0.22579668  0.54360446  0.33654562  1.0
  As  As14  1  0.72579668  0.04360446  0.16345438  1.0
  As  As15  1  0.77420332  0.45639554  0.66345438  1.0
  Se  Se16  1  0.29529206  0.65360513  -0.00087072  1.0
  Se  Se17  1  0.20470794  0.84639487  0.49912928  1.0
  Se  Se18  1  0.70470794  0.34639487  0.00087072  1.0
  Se  Se19  1  0.79529206  0.15360513  0.50087072  1.0
  Se  Se20  1  0.88005052  0.78505051  0.02298441  1.0
  Se  Se21  1  0.61994948  0.71494949  0.52298441  1.0
  Se  Se22  1  0.11994948  0.21494949  0.97701559  1.0
  Se  Se23  1  0.38005052  0.28505051  0.47701559  1.0
  Se  Se24  1  0.34017862  0.75600478  0.76562638  1.0
  Se  Se25  1  0.15982138  0.74399522  0.26562638  1.0
  Se  Se26  1  0.65982138  0.24399522  0.23437362  1.0
  Se  Se27  1  0.84017862  0.25600478  0.73437362  1.0
  Se  Se28  1  0.93009579  0.89218779  0.78890981  1.0
  Se  Se29  1  0.56990421  0.60781221  0.28890981  1.0
  Se  Se30  1  0.06990421  0.10781221  0.21109019  1.0
  Se  Se31  1  0.43009579  0.39218779  0.71109019  1.0