# generated using pymatgen
data_As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65188582
_cell_length_b   4.73987287
_cell_length_c   5.97903609
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.78166589
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As
_chemical_formula_sum   As4
_cell_volume   98.54977228
_cell_formula_units_Z   4
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  0.89543973  0.92645625  0.79088145  1.0
  As  As1  1  0.10456027  0.07354375  0.20911855  1.0
  As  As2  1  0.60456027  0.42645625  0.20911855  1.0
  As  As3  1  0.39543973  0.57354375  0.79088145  1.0