# generated using pymatgen
data_AlAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47179078
_cell_length_b   9.47179078
_cell_length_c   9.47179078
_cell_angle_alpha   130.87557361
_cell_angle_beta   121.77027023
_cell_angle_gamma   79.57587641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlAs2
_chemical_formula_sum   'Al8 As16'
_cell_volume   528.26571995
_cell_formula_units_Z   8
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
  Al  Al0  1  0.50209800  0.55174400  0.30088400  1.0
  Al  Al1  1  0.99790200  0.29878600  0.04964700  1.0
  Al  Al2  1  0.74913900  0.94825600  0.45035300  1.0
  Al  Al3  1  0.75086100  0.20121400  0.19911600  1.0
  Al  Al4  1  0.49790200  0.44825600  0.69911600  1.0
  Al  Al5  1  0.00209800  0.70121400  0.95035300  1.0
  Al  Al6  1  0.25086100  0.05174400  0.54964700  1.0
  Al  Al7  1  0.24913900  0.79878600  0.80088400  1.0
  As  As8  1  0.50000000  0.50000000  0.00000000  1.0
  As  As9  1  0.00000000  0.00000000  0.00000000  1.0
  As  As10  1  0.50000000  0.00000000  0.50000000  1.0
  As  As11  1  0.00000000  0.50000000  0.50000000  1.0
  As  As12  1  0.25000000  0.58337900  0.33337900  1.0
  As  As13  1  0.75000000  0.91662100  0.16662100  1.0
  As  As14  1  0.75000000  0.41662100  0.66662100  1.0
  As  As15  1  0.25000000  0.08337900  0.83337900  1.0
  As  As16  1  0.80103300  0.75000000  0.55103300  1.0
  As  As17  1  0.69896700  0.25000000  0.94896700  1.0
  As  As18  1  0.19896700  0.25000000  0.44896700  1.0
  As  As19  1  0.30103300  0.75000000  0.05103300  1.0
  As  As20  1  0.50632100  0.25632100  0.25000000  1.0
  As  As21  1  0.99367900  0.24367900  0.75000000  1.0
  As  As22  1  0.49367900  0.74367900  0.75000000  1.0
  As  As23  1  0.00632100  0.75632100  0.25000000  1.0