# generated using pymatgen
data_As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82358303
_cell_length_b   3.82358352
_cell_length_c   3.82358367
_cell_angle_alpha   59.99999860
_cell_angle_beta   59.99999438
_cell_angle_gamma   60.00000547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As
_chemical_formula_sum   As2
_cell_volume   39.52725919
_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  0.25000000  0.25000000  0.25000000  1.0
  As  As1  1  0.75000000  0.75000000  0.75000000  1.0